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

Systemtic Name: [4-[2-(4-acetyloxyphenyl)-5-oxidanyl-pentan-2-yl]phenyl] 4-[(4-methoxyphenyl)methyl]benzoate Openeye Name: [4-[1-(4-acetoxyphenyl)-4-hydroxy-1-methyl-butyl]phenyl] 4-[(4-methoxyphenyl)methyl]benzoate CAS Name: 4-[(4-methoxyphenyl)methyl]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)methyl]benzoate Traditional Name: 4-p-anisylbenzoic acid [4-[1-(4-acetoxyphenyl)-4-hydroxy-1-methyl-butyl]phenyl] ester Formula: C34H34O6 MolecularWeight: 538.63016

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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)CC4=CC=C(C=C4)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)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C34H34O6/c1-24(36)39-31-17-11-28(12-18-31)34(2,21-4-22-35)29-13-19-32(20-14-29)40-33(37)27-9-5-25(6-10-27)23-26-7-15-30(38-3)16-8-26/h5-20,35H,4,21-23H2,1-3H3