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

Systemtic Name: 4-[(E)-4-(3,5-dimethyl-4-oxidanyl-phenyl)-4-methyl-pent-2-en-2-yl]-2,6-dimethyl-phenol Openeye Name: 4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1,3-dimethyl-but-1-enyl]-2,6-dimethyl-phenol CAS Name: 4-[(E)-4-(4-hydroxy-3,5-dimethylphenyl)-4-methylpent-2-en-2-yl]-2,6-dimethylphenol IUPAC Name: 4-[(E)-4-(4-hydroxy-3,5-dimethylphenyl)-4-methylpent-2-en-2-yl]-2,6-dimethylphenol Traditional Name: 4-[(E)-3-(4-hydroxy-3,5-dimethyl-phenyl)-1,3-dimethyl-but-1-enyl]-2,6-dimethyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28O2/c1-13-8-18(9-14(2)20(13)23)17(5)12-22(6,7)19-10-15(3)21(24)16(4)11-19/h8-12,23-24H,1-7H3/b17-12+