[2-[4-(4-methylphenyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-methylphenyl)benzoate

Systemtic Name: [2-[4-(4-methylphenyl)phenyl]carbonyloxy-1,2-diphenyl-ethyl] 4-(4-methylphenyl)benzoate Openeye Name: [1,2-diphenyl-2-[4-(p-tolyl)benzoyl]oxy-ethyl] 4-(p-tolyl)benzoate CAS Name: 4-(4-methylphenyl)benzoic acid [2-[[4-(4-methylphenyl)phenyl]-oxomethoxy]-1,2-diphenylethyl] ester IUPAC Name: [2-[4-(4-methylphenyl)benzoyl]oxy-1,2-diphenylethyl] 4-(4-methylphenyl)benzoate Traditional Name: 4-(p-tolyl)benzoic acid [1,2-diphenyl-2-[4-(p-tolyl)benzoyl]oxy-ethyl] ester Formula: C42H34O4 MolecularWeight: 602.71696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)OC(C3=CC=CC=C3)C(C4=CC=CC=C4)OC(=O)C5=CC=C(C=C5)C6=CC=C(C=C6)C

InChI

InChI=1S/C42H34O4/c1-29-13-17-31(18-14-29)33-21-25-37(26-22-33)41(43)45-39(35-9-5-3-6-10-35)40(36-11-7-4-8-12-36)46-42(44)38-27-23-34(24-28-38)32-19-15-30(2)16-20-32/h3-28,39-40H,1-2H3