4-[2-[4-(4-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)cyclohexyl]propan-2-yl]phenol

Systemtic Name: 4-[2-[4-(4-methyl-4-oxidanyl-cyclohexa-2,5-dien-1-yl)cyclohexyl]propan-2-yl]phenol Openeye Name: 4-[1-[4-(4-hydroxy-4-methyl-cyclohexa-2,5-dien-1-yl)cyclohexyl]-1-methyl-ethyl]phenol CAS Name: 4-[2-[4-(4-hydroxy-4-methyl-1-cyclohexa-2,5-dienyl)cyclohexyl]propan-2-yl]phenol IUPAC Name: 4-[2-[4-(4-hydroxy-4-methylcyclohexa-2,5-dien-1-yl)cyclohexyl]propan-2-yl]phenol Traditional Name: 4-[1-[4-(4-hydroxy-4-methyl-cyclohexa-2,5-dien-1-yl)cyclohexyl]-1-methyl-ethyl]phenol Formula: C22H30O2 MolecularWeight: 326.4724

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(C=C1)C2CCC(CC2)C(C)(C)C3=CC=C(C=C3)O)O

Isomeric SMILES

CC1(C=CC(C=C1)C2CCC(CC2)C(C)(C)C3=CC=C(C=C3)O)O

InChI

InChI=1S/C22H30O2/c1-21(2,19-8-10-20(23)11-9-19)18-6-4-16(5-7-18)17-12-14-22(3,24)15-13-17/h8-18,23-24H,4-7H2,1-3H3