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

Systemtic Name: [4-[2-[4-(3-methylphenyl)carbonyloxyphenyl]propan-2-yl]phenyl] 3-methylbenzoate Openeye Name: [4-[1-methyl-1-[4-(3-methylbenzoyl)oxyphenyl]ethyl]phenyl] 3-methylbenzoate CAS Name: 3-methylbenzoic acid [4-[2-[4-[(3-methylphenyl)-oxomethoxy]phenyl]propan-2-yl]phenyl] ester IUPAC Name: [4-[2-[4-(3-methylbenzoyl)oxyphenyl]propan-2-yl]phenyl] 3-methylbenzoate Traditional Name: 3-methylbenzoic acid [4-[1-methyl-1-(4-m-toluoyloxyphenyl)ethyl]phenyl] ester Formula: C31H28O4 MolecularWeight: 464.55162

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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