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

Systemtic Name: (1S)-1-cyclopentyl-2-(4-methylphenyl)ethanol Openeye Name: (1S)-1-cyclopentyl-2-(p-tolyl)ethanol CAS Name: (1S)-1-cyclopentyl-2-(4-methylphenyl)ethanol IUPAC Name: (1S)-1-cyclopentyl-2-(4-methylphenyl)ethanol Traditional Name: (1S)-1-cyclopentyl-2-(p-tolyl)ethanol Formula: C14H20O MolecularWeight: 204.308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(C2CCCC2)O

Isomeric SMILES

CC1=CC=C(C=C1)C[C@@H](C2CCCC2)O

InChI

InChI=1S/C14H20O/c1-11-6-8-12(9-7-11)10-14(15)13-4-2-3-5-13/h6-9,13-15H,2-5,10H2,1H3/t14-/m0/s1