4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-pentan-2-yl]-2,6-dimethyl-phenol

Systemtic Name: 4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-pentan-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1,3-dimethyl-butyl]-2,6-dimethyl-phenol CAS Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-4-methylpentan-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[2-(4-hydroxy-3,5-dimethylphenyl)-4-methylpentan-2-yl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1,3-dimethyl-butyl]-2,6-dimethyl-phenol Formula: C22H30O2 MolecularWeight: 326.4724

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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)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C22H30O2/c1-13(2)12-22(7,18-8-14(3)20(23)15(4)9-18)19-10-16(5)21(24)17(6)11-19/h8-11,13,23-24H,12H2,1-7H3