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

Systemtic Name: 4-[4-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[4-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[4-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[4-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[4-(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)C2CCC(CC2)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2CCC(CC2)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C22H28O2/c1-13-9-19(10-14(2)21(13)23)17-5-7-18(8-6-17)20-11-15(3)22(24)16(4)12-20/h9-12,17-18,23-24H,5-8H2,1-4H3