4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]-2,6-dimethyl-phenol

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-2,3-dimethyl-butyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-2,3-dimethyl-butyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2,3-dimethylbutyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-2,3-dimethylbutyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-2,3-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(C2=CC(=C(C(=C2)C)O)C)C(C)C(C)C

Isomeric SMILES

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

InChI

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