3-(3-methyl-1-phenyl-but-2-en-2-yl)cyclopent-2-en-1-one

Systemtic Name: 3-(3-methyl-1-phenyl-but-2-en-2-yl)cyclopent-2-en-1-one Openeye Name: 3-(1-benzyl-2-methyl-prop-1-enyl)cyclopent-2-en-1-one CAS Name: 3-(3-methyl-1-phenylbut-2-en-2-yl)-1-cyclopent-2-enone IUPAC Name: 3-(3-methyl-1-phenylbut-2-en-2-yl)cyclopent-2-en-1-one Traditional Name: 3-(1-benzyl-2-methyl-prop-1-enyl)cyclopent-2-en-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-12(2)16(14-8-9-15(17)11-14)10-13-6-4-3-5-7-13/h3-7,11H,8-10H2,1-2H3