6,6-dimethyl-1-(4-methylphenyl)cyclohex-2-en-1-ol

Systemtic Name: 6,6-dimethyl-1-(4-methylphenyl)cyclohex-2-en-1-ol Openeye Name: 6,6-dimethyl-1-(p-tolyl)cyclohex-2-en-1-ol CAS Name: 6,6-dimethyl-1-(4-methylphenyl)-1-cyclohex-2-enol IUPAC Name: 6,6-dimethyl-1-(4-methylphenyl)cyclohex-2-en-1-ol Traditional Name: 6,6-dimethyl-1-(p-tolyl)cyclohex-2-en-1-ol Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C=CCCC2(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2(C=CCCC2(C)C)O

InChI

InChI=1S/C15H20O/c1-12-6-8-13(9-7-12)15(16)11-5-4-10-14(15,2)3/h5-9,11,16H,4,10H2,1-3H3