[2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-methyl-butyl]-4-methyl-phenyl] 3,5-dimethyl-4-oxidanyl-benzoate

Systemtic Name: [2-[1-(3,5-dimethyl-2-oxidanyl-phenyl)-3-methyl-butyl]-4-methyl-phenyl] 3,5-dimethyl-4-oxidanyl-benzoate Openeye Name: [2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3-methyl-butyl]-4-methyl-phenyl] 4-hydroxy-3,5-dimethyl-benzoate CAS Name: 4-hydroxy-3,5-dimethylbenzoic acid [2-[1-(2-hydroxy-3,5-dimethylphenyl)-3-methylbutyl]-4-methylphenyl] ester IUPAC Name: [2-[1-(2-hydroxy-3,5-dimethylphenyl)-3-methylbutyl]-4-methylphenyl] 4-hydroxy-3,5-dimethylbenzoate Traditional Name: 4-hydroxy-3,5-dimethyl-benzoic acid [2-[1-(2-hydroxy-3,5-dimethyl-phenyl)-3-methyl-butyl]-4-methyl-phenyl] ester Formula: C29H34O4 MolecularWeight: 446.57786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C2=CC(=C(C(=C2)C)O)C)C(CC(C)C)C3=CC(=CC(=C3O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C2=CC(=C(C(=C2)C)O)C)C(CC(C)C)C3=CC(=CC(=C3O)C)C

InChI

InChI=1S/C29H34O4/c1-16(2)10-23(25-13-18(4)11-19(5)28(25)31)24-12-17(3)8-9-26(24)33-29(32)22-14-20(6)27(30)21(7)15-22/h8-9,11-16,23,30-31H,10H2,1-7H3