1,5-dimethyl-5-(4-methylphenyl)cyclopent-2-en-1-ol

Systemtic Name: 1,5-dimethyl-5-(4-methylphenyl)cyclopent-2-en-1-ol Openeye Name: 1,5-dimethyl-5-(p-tolyl)cyclopent-2-en-1-ol CAS Name: 1,5-dimethyl-5-(4-methylphenyl)-1-cyclopent-2-enol IUPAC Name: 1,5-dimethyl-5-(4-methylphenyl)cyclopent-2-en-1-ol Traditional Name: 1,5-dimethyl-5-(p-tolyl)cyclopent-2-en-1-ol Formula: C14H18O MolecularWeight: 202.29212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC=CC2(C)O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC=CC2(C)O)C

InChI

InChI=1S/C14H18O/c1-11-5-7-12(8-6-11)13(2)9-4-10-14(13,3)15/h4-8,10,15H,9H2,1-3H3