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

Systemtic Name: 5,5-bis(4-methylphenyl)cyclopent-2-en-1-ol Openeye Name: 5,5-bis(p-tolyl)cyclopent-2-en-1-ol CAS Name: 5,5-bis(4-methylphenyl)-1-cyclopent-2-enol IUPAC Name: 5,5-bis(4-methylphenyl)cyclopent-2-en-1-ol Traditional Name: 5,5-bis(p-tolyl)cyclopent-2-en-1-ol Formula: C19H20O MolecularWeight: 264.3615

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC=CC2O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC=CC2O)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H20O/c1-14-5-9-16(10-6-14)19(13-3-4-18(19)20)17-11-7-15(2)8-12-17/h3-12,18,20H,13H2,1-2H3