2-[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid

Systemtic Name: 2-[4-[4-(8-prop-2-enoyloxyoctoxy)phenyl]carbonyloxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Openeye Name: 2-[4-[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid CAS Name: 2-[4-[oxo-[4-[8-(1-oxoprop-2-enoxy)octoxy]phenyl]methoxy]phenyl]-1,3-dioxolane-4,5-dicarboxylic acid IUPAC Name: 2-[4-[4-(8-prop-2-enoyloxyoctoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Traditional Name: 2-[4-[4-(8-acryloyloxyoctoxy)benzoyl]oxyphenyl]-1,3-dioxolane-4,5-dicarboxylic acid Formula: C29H32O11 MolecularWeight: 556.55778

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

Isomeric SMILES

C=CC(=O)OCCCCCCCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C3OC(C(O3)C(=O)O)C(=O)O

InChI

InChI=1S/C29H32O11/c1-2-23(30)37-18-8-6-4-3-5-7-17-36-21-13-9-19(10-14-21)28(35)38-22-15-11-20(12-16-22)29-39-24(26(31)32)25(40-29)27(33)34/h2,9-16,24-25,29H,1,3-8,17-18H2,(H,31,32)(H,33,34)