2-[(4-methylphenyl)-phenyl-methyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(4-methylphenyl)-phenyl-methyl]cyclopent-2-en-1-one Openeye Name: 2-[phenyl(p-tolyl)methyl]cyclopent-2-en-1-one CAS Name: 2-[(4-methylphenyl)-phenylmethyl]-1-cyclopent-2-enone IUPAC Name: 2-[(4-methylphenyl)-phenylmethyl]cyclopent-2-en-1-one Traditional Name: 2-[phenyl(p-tolyl)methyl]cyclopent-2-en-1-one Formula: C19H18O MolecularWeight: 262.34562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CCCC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CCCC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18O/c1-14-10-12-16(13-11-14)19(15-6-3-2-4-7-15)17-8-5-9-18(17)20/h2-4,6-8,10-13,19H,5,9H2,1H3