[4-[4-(4-acetyloxyphenyl)-4-(3,5-dimethyl-4-oxidanyl-phenyl)-2-methyl-pentan-2-yl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenyl)-4-(3,5-dimethyl-4-oxidanyl-phenyl)-2-methyl-pentan-2-yl]phenyl] ethanoate Openeye Name: [4-[3-(4-acetoxyphenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1-dimethyl-butyl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxy-3,5-dimethylphenyl)-2-methylpentan-2-yl]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenyl)-4-(4-hydroxy-3,5-dimethylphenyl)-2-methylpentan-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[3-(4-acetoxyphenyl)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1,1-dimethyl-butyl]phenyl] ester Formula: C30H34O5 MolecularWeight: 474.58796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C(C)(CC(C)(C)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C(C)(CC(C)(C)C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C

InChI

InChI=1S/C30H34O5/c1-19-16-25(17-20(2)28(19)33)30(7,24-10-14-27(15-11-24)35-22(4)32)18-29(5,6)23-8-12-26(13-9-23)34-21(3)31/h8-17,33H,18H2,1-7H3