[4-[4-(4-acetyloxyphenyl)-2-methyl-4-(3-methyl-4-oxidanyl-phenyl)pentan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenyl)-2-methyl-4-(3-methyl-4-oxidanyl-phenyl)pentan-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-3-(4-hydroxy-3-methyl-phenyl)-1,1-dimethyl-butyl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxy-3-methylphenyl)-2-methylpentan-2-yl]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxy-3-methylphenyl)-2-methylpentan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-3-(4-hydroxy-3-methyl-phenyl)-1,1-dimethyl-butyl]phenyl] ester Formula: C29H32O5 MolecularWeight: 460.56138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(CC(C)(C)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(CC(C)(C)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C)O

InChI

InChI=1S/C29H32O5/c1-19-17-24(11-16-27(19)32)29(6,23-9-14-26(15-10-23)34-21(3)31)18-28(4,5)22-7-12-25(13-8-22)33-20(2)30/h7-17,32H,18H2,1-6H3