[3-[4-[4-(3-acetyloxyphenyl)carbonylphenoxy]phenyl]carbonylphenyl] ethanoate

Systemtic Name: [3-[4-[4-(3-acetyloxyphenyl)carbonylphenoxy]phenyl]carbonylphenyl] ethanoate Openeye Name: [3-[4-[4-(3-acetoxybenzoyl)phenoxy]benzoyl]phenyl] acetate CAS Name: acetic acid [3-[[4-[4-[(3-acetyloxyphenyl)-oxomethyl]phenoxy]phenyl]-oxomethyl]phenyl] ester IUPAC Name: [3-[4-[4-(3-acetyloxybenzoyl)phenoxy]benzoyl]phenyl] acetate Traditional Name: acetic acid [3-[4-[4-(3-acetoxybenzoyl)phenoxy]benzoyl]phenyl] ester Formula: C30H22O7 MolecularWeight: 494.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)OC(=O)C

Isomeric SMILES

CC(=O)OC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=CC=C(C=C3)C(=O)C4=CC(=CC=C4)OC(=O)C

InChI

InChI=1S/C30H22O7/c1-19(31)35-27-7-3-5-23(17-27)29(33)21-9-13-25(14-10-21)37-26-15-11-22(12-16-26)30(34)24-6-4-8-28(18-24)36-20(2)32/h3-18H,1-2H3