[4-[2-(4-acetyloxyphenyl)-5-oxidanyl-pentan-2-yl]phenyl] 4-[(4-methoxyphenyl)-diphenyl-methyl]benzoate

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-5-oxidanyl-pentan-2-yl]phenyl] 4-[(4-methoxyphenyl)-diphenyl-methyl]benzoate Openeye Name: [4-[1-(4-acetoxyphenyl)-4-hydroxy-1-methyl-butyl]phenyl] 4-[(4-methoxyphenyl)-diphenyl-methyl]benzoate CAS Name: 4-[(4-methoxyphenyl)-diphenylmethyl]benzoic acid [4-[2-(4-acetyloxyphenyl)-5-hydroxypentan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-acetyloxyphenyl)-5-hydroxypentan-2-yl]phenyl] 4-[(4-methoxyphenyl)-diphenylmethyl]benzoate Traditional Name: 4-[(4-methoxyphenyl)-diphenyl-methyl]benzoic acid [4-[1-(4-acetoxyphenyl)-4-hydroxy-1-methyl-butyl]phenyl] ester Formula: C46H42O6 MolecularWeight: 690.82208

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C)(CCCO)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C)(CCCO)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)C(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C46H42O6/c1-33(48)51-42-27-19-35(20-28-42)45(2,31-10-32-47)36-21-29-43(30-22-36)52-44(49)34-15-17-39(18-16-34)46(37-11-6-4-7-12-37,38-13-8-5-9-14-38)40-23-25-41(50-3)26-24-40/h4-9,11-30,47H,10,31-32H2,1-3H3