(1S)-1-cyclohexyl-2-(4-methylphenyl)ethanol

Systemtic Name: (1S)-1-cyclohexyl-2-(4-methylphenyl)ethanol Openeye Name: (1S)-1-cyclohexyl-2-(p-tolyl)ethanol CAS Name: (1S)-1-cyclohexyl-2-(4-methylphenyl)ethanol IUPAC Name: (1S)-1-cyclohexyl-2-(4-methylphenyl)ethanol Traditional Name: (1S)-1-cyclohexyl-2-(p-tolyl)ethanol Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2CCCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2CCCCC2)O

InChI

InChI=1S/C15H22O/c1-12-7-9-13(10-8-12)11-15(16)14-5-3-2-4-6-14/h7-10,14-16H,2-6,11H2,1H3/t15-/m0/s1