(E,5S,6S)-5-[tert-butyl(diphenyl)silyl]oxyundec-2-ene-1,6-diol

Update Time: 2025-04-25 16:31:57
Common Name (E,5S,6S)-5-[tert-butyl(diphenyl)silyl]oxyundec-2-ene-1,6-diol English Name (E,5S,6S)-5-[tert-butyl(diphenyl)silyl]oxyundec-2-ene-1,6-diol
CAS NO. N/A Molecular Weight 440.7
Density N/A Boiling Point N/A
Molecular Formula C27H40O3Si Melting Point N/A
MSDS N/A Flash Point N/A
Symbol N/A Signal Word N/A

 Names

English Name (E,5S,6S)-5-[tert-butyl(diphenyl)silyl]oxyundec-2-ene-1,6-diol

 Chemical & Physical Properties

Molecular Formula C27H40O3Si
Molecular Weight 440.7
Exact Mass 440.27467167
LogP 0.00
Standard SMILES CCCCCC(O)C(CC=CCO)O[Si](c1ccccc1)(c1ccccc1)C(C)(C)C
Canonical SMILES CCCCCC(C(CC=CCO)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O
Isomeric SMILES CCCCC[C@@H]([C@H](C/C=C/CO)O[Si](C1=CC=CC=C1)(C2=CC=CC=C2)C(C)(C)C)O
Standard InChI Identifier InChI=1S/C27H40O3Si/c1-5-6-9-20-25(29)26(21-14-15-22-28)30-31(27(2,3)4,23-16-10-7-11-17-23)24-18-12-8-13-19-24/h7-8,10-19,25-26,28-29H,5-6,9,20-22H2,1-4H3/b15-14+/t25-,26-/m0/s1
Standard InChI Key PSMBAIVHNPCQJP-VGKVPDMSSA-N
Compound Complexity 483.00
computational chemistry Hydrogen Bond Acceptor Count:3
Hydrogen Bond Donor Count:2
Rotatable Bond Count:13
Heavy Atom Count:31
Total Chiral Atom Count:2
Defined Chiral Atom Count:2
Undefined Chiral Atom Count:0
Total Chiral Bond Count:1
Defined Chiral Bond Count:1
Undefined Chiral Bond Count:0
Isotope Atom Count:0
Covalent Unit Count:1
Tautomer Count:-1
Monoisotopic Mass:440.27467167

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