[4-[2-[4-(4-methylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-methylbenzoate

Systemtic Name: [4-[2-[4-(4-methylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 4-methylbenzoate Openeye Name: [4-[1-methyl-1-[4-(4-methylbenzoyl)oxyphenyl]ethyl]phenyl] 4-methylbenzoate CAS Name: 4-methylbenzoic acid [4-[2-[4-[(4-methylphenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(4-methylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 4-methylbenzoate Traditional Name: 4-methylbenzoic acid [4-[1-methyl-1-(4-p-toluoyloxyphenyl)ethyl]phenyl] ester Formula: C31H28O4 MolecularWeight: 464.55162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(C)(C)C3=CC=C(C=C3)OC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C31H28O4/c1-21-5-9-23(10-6-21)29(32)34-27-17-13-25(14-18-27)31(3,4)26-15-19-28(20-16-26)35-30(33)24-11-7-22(2)8-12-24/h5-20H,1-4H3