[4-[4-(2-prop-2-enoyloxyethoxycarbonyloxy)phenyl]carbonyloxyphenyl] 4-(2-prop-2-enoyloxyethoxycarbonyloxy)benzoate

Systemtic Name: [4-[4-(2-prop-2-enoyloxyethoxycarbonyloxy)phenyl]carbonyloxyphenyl] 4-(2-prop-2-enoyloxyethoxycarbonyloxy)benzoate Openeye Name: [4-[4-(2-prop-2-enoyloxyethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(2-prop-2-enoyloxyethoxycarbonyloxy)benzoate CAS Name: 4-[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methoxy]benzoic acid [4-[oxo-[4-[oxo-[2-(1-oxoprop-2-enoxy)ethoxy]methoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(2-prop-2-enoyloxyethoxycarbonyloxy)benzoyl]oxyphenyl] 4-(2-prop-2-enoyloxyethoxycarbonyloxy)benzoate Traditional Name: 4-(2-acryloyloxyethoxycarbonyloxy)benzoic acid [4-[4-(2-acryloyloxyethoxycarbonyloxy)benzoyl]oxyphenyl] ester Formula: C32H26O14 MolecularWeight: 634.54044

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(=O)OCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCOC(=O)OC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OC(=O)OCCOC(=O)C=C

InChI

InChI=1S/C32H26O14/c1-3-27(33)39-17-19-41-31(37)45-25-9-5-21(6-10-25)29(35)43-23-13-15-24(16-14-23)44-30(36)22-7-11-26(12-8-22)46-32(38)42-20-18-40-28(34)4-2/h3-16H,1-2,17-20H2