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

Systemtic Name: 4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[3-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[3-(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)C2CCCC(C2)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CCCC(C2)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C22H28O2/c1-13-8-19(9-14(2)21(13)23)17-6-5-7-18(12-17)20-10-15(3)22(24)16(4)11-20/h8-11,17-18,23-24H,5-7,12H2,1-4H3