2,2'-((32,32,82,82-Tetramethyl-34,84-bis(4-((3-methylbut-2-en-1-yl)oxy)phenyl)-2,7-dioxo-5,10-dioxa-1,6(1,4)-dibenzena-3,8(1,3)-dicyclobutanacyclodecaphane-12,63-diyl)bis(oxy))diacetic acid
Modify Date: 2025-08-21 09:20:31
2,2'-((32,32,82,82-Tetramethyl-34,84-bis(4-((3-methylbut-2-en-1-yl)oxy)phenyl)-2,7-dioxo-5,10-dioxa-1,6(1,4)-dibenzena-3,8(1,3)-dicyclobutanacyclodecaphane-12,63-diyl)bis(oxy))diacetic acid structure
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Common Name | 2,2'-((32,32,82,82-Tetramethyl-34,84-bis(4-((3-methylbut-2-en-1-yl)oxy)phenyl)-2,7-dioxo-5,10-dioxa-1,6(1,4)-dibenzena-3,8(1,3)-dicyclobutanacyclodecaphane-12,63-diyl)bis(oxy))diacetic acid | ||
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| CAS Number | 1805778-54-4 | Molecular Weight | 901.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C54H60O12 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2,2'-((32,32,82,82-Tetramethyl-34,84-bis(4-((3-methylbut-2-en-1-yl)oxy)phenyl)-2,7-dioxo-5,10-dioxa-1,6(1,4)-dibenzena-3,8(1,3)-dicyclobutanacyclodecaphane-12,63-diyl)bis(oxy))diacetic acid |
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| Molecular Formula | C54H60O12 |
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| Molecular Weight | 901.0 |
| InChIKey | USLLJVVAXGZEMN-UHFFFAOYSA-N |
| SMILES | CC(C)=CCOc1ccc(C2C3COc4ccc(c(OCC(=O)O)c4)C(=O)C4C(c5ccc(OCC=C(C)C)cc5)C(COc5ccc(c(OCC(=O)O)c5)C(=O)C2C3(C)C)C4(C)C)cc1 |