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

Systemtic Name: [4-[4-(2-prop-2-enoyloxyethoxy)phenyl]carbonyloxyphenyl] 4-methoxybenzoate Openeye Name: [4-[4-(2-prop-2-enoyloxyethoxy)benzoyl]oxyphenyl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic 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-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [4-[4-(2-acryloyloxyethoxy)benzoyl]oxyphenyl] ester Formula: C26H22O8 MolecularWeight: 462.44808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCOC(=O)C=C

Isomeric SMILES

COC1=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/C26H22O8/c1-3-24(27)32-17-16-31-21-10-6-19(7-11-21)26(29)34-23-14-12-22(13-15-23)33-25(28)18-4-8-20(30-2)9-5-18/h3-15H,1,16-17H2,2H3