[4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 2-acetyloxybenzoate

Systemtic Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 2-acetyloxybenzoate Openeye Name: [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] 2-acetoxybenzoate CAS Name: 2-acetyloxybenzoic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 2-acetyloxybenzoate Traditional Name: 2-acetoxybenzoic acid [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] ester Formula: C27H22O8 MolecularWeight: 474.45878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)C=CC3=CC(=CC(=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)OC2=CC=C(C=C2)/C=C/C3=CC(=CC(=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H22O8/c1-17(28)32-23-14-21(15-24(16-23)33-18(2)29)9-8-20-10-12-22(13-11-20)35-27(31)25-6-4-5-7-26(25)34-19(3)30/h4-16H,1-3H3/b9-8+