1-(1-methylcyclobutyl)-1-(4-methylphenyl)ethanol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)(C2(CCC2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C)(C2(CCC2)C)O

InChI

InChI=1S/C14H20O/c1-11-5-7-12(8-6-11)14(3,15)13(2)9-4-10-13/h5-8,15H,4,9-10H2,1-3H3