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

Systemtic Name: 4-[1-(3,5-dimethyl-4-oxidanyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol; phenol Openeye Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol; phenol CAS Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol; phenol IUPAC Name: 4-[1-(4-hydroxy-3,5-dimethylphenyl)cyclohexyl]-2,6-dimethylphenol; phenol Traditional Name: 4-[1-(4-hydroxy-3,5-dimethyl-phenyl)cyclohexyl]-2,6-dimethyl-phenol; phenol Formula: C28H34O3 MolecularWeight: 418.56776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1O)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)O)C.C1=CC=C(C=C1)O

Isomeric SMILES

CC1=CC(=CC(=C1O)C)C2(CCCCC2)C3=CC(=C(C(=C3)C)O)C.C1=CC=C(C=C1)O

InChI

InChI=1S/C22H28O2.C6H6O/c1-14-10-18(11-15(2)20(14)23)22(8-6-5-7-9-22)19-12-16(3)21(24)17(4)13-19;7-6-4-2-1-3-5-6/h10-13,23-24H,5-9H2,1-4H3;1-5,7H