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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-dimethyl-phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-dimethyl-phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-dimethylphenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-dimethylphenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)-4-(4-hydroxyphenyl)cyclohexyl]-2,6-dimethyl-phenol Formula: C28H32O3 MolecularWeight: 416.55188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C(=C4)C)O)C

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCC(CC2)C3=CC=C(C=C3)O)C4=CC(=C(C(=C4)C)O)C

InChI

InChI=1S/C28H32O3/c1-17-13-23(14-18(2)26(17)30)28(24-15-19(3)27(31)20(4)16-24)11-9-22(10-12-28)21-5-7-25(29)8-6-21/h5-8,13-16,22,29-31H,9-12H2,1-4H3