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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)(C2CCCC2)O

Isomeric SMILES

CC1=CC=CC=C1C(C)(C2CCCC2)O

InChI

InChI=1S/C14H20O/c1-11-7-3-6-10-13(11)14(2,15)12-8-4-5-9-12/h3,6-7,10,12,15H,4-5,8-9H2,1-2H3