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

Systemtic Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 3,4-diacetyloxybenzoate Openeye Name: [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] 3,4-diacetoxybenzoate CAS Name: 3,4-diacetyloxybenzoic acid [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] ester IUPAC Name: [4-[(E)-2-(3,5-diacetyloxyphenyl)ethenyl]phenyl] 3,4-diacetyloxybenzoate Traditional Name: 3,4-diacetoxybenzoic acid [4-[(E)-2-(3,5-diacetoxyphenyl)vinyl]phenyl] ester Formula: C29H24O10 MolecularWeight: 532.49486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C(=O)OC2=CC=C(C=C2)C=CC3=CC(=CC(=C3)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C29H24O10/c1-17(30)35-25-13-22(14-26(16-25)36-18(2)31)6-5-21-7-10-24(11-8-21)39-29(34)23-9-12-27(37-19(3)32)28(15-23)38-20(4)33/h5-16H,1-4H3/b6-5+