[4-[2-[4-(4-ethanoylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-ethanoylbenzoate

Systemtic Name: [4-[2-[4-(4-ethanoylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-ethanoylbenzoate Openeye Name: [4-[1-[4-(4-acetylbenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] 3-acetylbenzoate CAS Name: 3-acetylbenzoic acid [4-[2-[4-[(4-acetylphenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(4-acetylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-acetylbenzoate Traditional Name: 3-acetylbenzoic acid [4-[1-[4-(4-acetylbenzoyl)oxyphenyl]-1-methyl-ethyl]phenyl] ester Formula: C33H28O6 MolecularWeight: 520.57182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C33H28O6/c1-21(34)23-8-10-24(11-9-23)31(36)38-29-16-12-27(13-17-29)33(3,4)28-14-18-30(19-15-28)39-32(37)26-7-5-6-25(20-26)22(2)35/h5-20H,1-4H3