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

Systemtic Name: 4-[4-cyclohexyl-1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[4-cyclohexyl-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[4-cyclohexyl-1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[4-cyclohexyl-1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[4-cyclohexyl-1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C28H38O2 MolecularWeight: 406.60012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C3CCCCC3)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C3CCCCC3)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C28H38O2/c1-18-14-24(15-19(2)26(18)29)28(25-16-20(3)27(30)21(4)17-25)12-10-23(11-13-28)22-8-6-5-7-9-22/h14-17,22-23,29-30H,5-13H2,1-4H3