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

Systemtic Name: [4-[4-(2-prop-2-enoyloxyethoxy)phenyl]carbonyloxyphenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate Openeye Name: [4-[4-(2-prop-2-enoyloxyethoxy)benzoyl]oxyphenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate CAS Name: 4-[2-(1-oxoprop-2-enoxy)ethoxy]benzoic acid [4-[oxo-[4-[2-(1-oxoprop-2-enoxy)ethoxy]phenyl]methoxy]phenyl] ester IUPAC Name: [4-[4-(2-prop-2-enoyloxyethoxy)benzoyl]oxyphenyl] 4-(2-prop-2-enoyloxyethoxy)benzoate Traditional Name: 4-(2-acryloyloxyethoxy)benzoic acid [4-[4-(2-acryloyloxyethoxy)benzoyl]oxyphenyl] ester Formula: C30H26O10 MolecularWeight: 546.52144

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCOC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCOC(=O)C=C

InChI

InChI=1S/C30H26O10/c1-3-27(31)37-19-17-35-23-9-5-21(6-10-23)29(33)39-25-13-15-26(16-14-25)40-30(34)22-7-11-24(12-8-22)36-18-20-38-28(32)4-2/h3-16H,1-2,17-20H2