33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer

Modify Date: 2025-09-12 06:42:35

33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer Structure
33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer structure
 Common Name 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer
CAS Number 1227059-50-8 Molecular Weight 955.3
Density N/A Boiling Point N/A
Molecular Formula C62H82O8 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer

 Chemical & Physical Properties

Molecular Formula C62H82O8
Molecular Weight 955.3
InChIKey OTNJLISBEVSKFH-UHFFFAOYSA-N
SMILES CC(C)CCCC(C)CCOc1c2cccc1Cc1cccc3c1OCCOCCOc1ccccc1OCCOCCOc1c(cccc1Cc1cccc(c1OCCC(C)CCCC(C)C)C3)C2
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Chemsrc provides CAS#:1227059-50-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer>> amp version: 33H-4,23-(Methano(1,3)benzenomethano)-28,32-metheno-27H-tribenzo(h,q,z)(1,4,7,10,13,16)hexaoxacycloheptacosin, 34,37-bis((3,7-dimethyloctyl)oxy)-6,7,9,10,17,18,20,21-octahydro-, stereoisomer

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