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

Systemtic Name: [4-[2-(4-ethanoylphenyl)-5-oxidanyl-pentan-2-yl]phenyl] 4-[(4-methoxyphenyl)methyl]benzoate Openeye Name: [4-[1-(4-acetylphenyl)-4-hydroxy-1-methyl-butyl]phenyl] 4-[(4-methoxyphenyl)methyl]benzoate CAS Name: 4-[(4-methoxyphenyl)methyl]benzoic acid [4-[2-(4-acetylphenyl)-5-hydroxypentan-2-yl]phenyl] ester IUPAC Name: [4-[2-(4-acetylphenyl)-5-hydroxypentan-2-yl]phenyl] 4-[(4-methoxyphenyl)methyl]benzoate Traditional Name: 4-p-anisylbenzoic acid [4-[1-(4-acetylphenyl)-4-hydroxy-1-methyl-butyl]phenyl] ester Formula: C34H34O5 MolecularWeight: 522.63076

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C(C)(CCCO)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C(C)(CCCO)C2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H34O5/c1-24(36)27-11-13-29(14-12-27)34(2,21-4-22-35)30-15-19-32(20-16-30)39-33(37)28-9-5-25(6-10-28)23-26-7-17-31(38-3)18-8-26/h5-20,35H,4,21-23H2,1-3H3