[4-[2-[4-(3-methylphenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 3-methylbenzoate

Systemtic Name: [4-[2-[4-(3-methylphenyl)carbonyloxyphenyl]butan-2-yl]phenyl] 3-methylbenzoate Openeye Name: [4-[1-methyl-1-[4-(3-methylbenzoyl)oxyphenyl]propyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[2-[4-[(3-methylphenyl)-oxomethoxy]phenyl]butan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-methylbenzoyl)oxyphenyl]butan-2-yl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[1-methyl-1-(4-m-toluoyloxyphenyl)propyl]phenyl] ester Formula: C32H30O4 MolecularWeight: 478.5782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H30O4/c1-5-32(4,26-12-16-28(17-13-26)35-30(33)24-10-6-8-22(2)20-24)27-14-18-29(19-15-27)36-31(34)25-11-7-9-23(3)21-25/h6-21H,5H2,1-4H3