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

Systemtic Name: 4-[4-[2-(3,5-dimethyl-4-oxidanyl-phenyl)propan-2-yl]-1-methyl-cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-1-methyl-cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-1-methylcyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[4-[2-(4-hydroxy-3,5-dimethylphenyl)propan-2-yl]-1-methylcyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-1-methyl-ethyl]-1-methyl-cyclohexyl]-2,6-dimethyl-phenol Formula: C26H36O2 MolecularWeight: 380.56284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C(C)(C)C3=CC(=C(C(=C3)C)O)C)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C(C)(C)C3=CC(=C(C(=C3)C)O)C)C

InChI

InChI=1S/C26H36O2/c1-16-12-21(13-17(2)23(16)27)25(5,6)20-8-10-26(7,11-9-20)22-14-18(3)24(28)19(4)15-22/h12-15,20,27-28H,8-11H2,1-7H3