[3-[2-methyl-4-(4-methylphenyl)phenyl]carbonyloxyphenyl] 2-methyl-4-(4-methylphenyl)benzoate

Systemtic Name: [3-[2-methyl-4-(4-methylphenyl)phenyl]carbonyloxyphenyl] 2-methyl-4-(4-methylphenyl)benzoate Openeye Name: [3-[2-methyl-4-(p-tolyl)benzoyl]oxyphenyl] 2-methyl-4-(p-tolyl)benzoate CAS Name: 2-methyl-4-(4-methylphenyl)benzoic acid [3-[[2-methyl-4-(4-methylphenyl)phenyl]-oxomethoxy]phenyl] ester IUPAC Name: [3-[2-methyl-4-(4-methylphenyl)benzoyl]oxyphenyl] 2-methyl-4-(4-methylphenyl)benzoate Traditional Name: 2-methyl-4-(p-tolyl)benzoic acid [3-[2-methyl-4-(p-tolyl)benzoyl]oxyphenyl] ester Formula: C36H30O4 MolecularWeight: 526.621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC3=CC(=CC=C3)OC(=O)C4=C(C=C(C=C4)C5=CC=C(C=C5)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=C(C=C2)C(=O)OC3=CC(=CC=C3)OC(=O)C4=C(C=C(C=C4)C5=CC=C(C=C5)C)C)C

InChI

InChI=1S/C36H30O4/c1-23-8-12-27(13-9-23)29-16-18-33(25(3)20-29)35(37)39-31-6-5-7-32(22-31)40-36(38)34-19-17-30(21-26(34)4)28-14-10-24(2)11-15-28/h5-22H,1-4H3