(1S,2R)-1-(4-methylphenyl)-2-prop-2-enyl-cyclohexan-1-ol

Systemtic Name: (1S,2R)-1-(4-methylphenyl)-2-prop-2-enyl-cyclohexan-1-ol Openeye Name: (1S,2R)-2-allyl-1-(p-tolyl)cyclohexanol CAS Name: (1S,2R)-1-(4-methylphenyl)-2-prop-2-enyl-1-cyclohexanol IUPAC Name: (1S,2R)-1-(4-methylphenyl)-2-prop-2-enylcyclohexan-1-ol Traditional Name: (1S,2R)-2-allyl-1-(p-tolyl)cyclohexanol Formula: C16H22O MolecularWeight: 230.34528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2CC=C)O

Isomeric SMILES

CC1=CC=C(C=C1)[C@@]2(CCCC[C@@H]2CC=C)O

InChI

InChI=1S/C16H22O/c1-3-6-14-7-4-5-12-16(14,17)15-10-8-13(2)9-11-15/h3,8-11,14,17H,1,4-7,12H2,2H3/t14-,16-/m0/s1