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

Systemtic Name: 4-[3-(3,5-dimethyl-4-oxidanyl-phenyl)-1,3-dimethyl-cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[3-(4-hydroxy-3,5-dimethyl-phenyl)-1,3-dimethyl-cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)-1,3-dimethylcyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[3-(4-hydroxy-3,5-dimethylphenyl)-1,3-dimethylcyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[3-(4-hydroxy-3,5-dimethyl-phenyl)-1,3-dimethyl-cyclohexyl]-2,6-dimethyl-phenol Formula: C24H32O2 MolecularWeight: 352.50968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32O2/c1-15-10-19(11-16(2)21(15)25)23(5)8-7-9-24(6,14-23)20-12-17(3)22(26)18(4)13-20/h10-13,25-26H,7-9,14H2,1-6H3