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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C22H28O2/c1-14-10-18(11-15(2)20(14)23)22(8-6-5-7-9-22)19-12-16(3)21(24)17(4)13-19/h10-13,23-24H,5-9H2,1-4H3