4-[3-ethyl-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]-2-methyl-phenol

Systemtic Name: 4-[3-ethyl-1-(3-methyl-4-oxidanyl-phenyl)cyclohexyl]-2-methyl-phenol Openeye Name: 4-[3-ethyl-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol CAS Name: 4-[3-ethyl-1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol IUPAC Name: 4-[3-ethyl-1-(4-hydroxy-3-methylphenyl)cyclohexyl]-2-methylphenol Traditional Name: 4-[3-ethyl-1-(4-hydroxy-3-methyl-phenyl)cyclohexyl]-2-methyl-phenol Formula: C22H28O2 MolecularWeight: 324.45652

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

Isomeric SMILES

CCC1CCCC(C1)(C2=CC(=C(C=C2)O)C)C3=CC(=C(C=C3)O)C

InChI

InChI=1S/C22H28O2/c1-4-17-6-5-11-22(14-17,18-7-9-20(23)15(2)12-18)19-8-10-21(24)16(3)13-19/h7-10,12-13,17,23-24H,4-6,11,14H2,1-3H3