3-methyl-2-[(E)-4-phenylbut-1-enyl]cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-[(E)-4-phenylbut-1-enyl]cyclopent-2-en-1-one Openeye Name: 3-methyl-2-[(E)-4-phenylbut-1-enyl]cyclopent-2-en-1-one CAS Name: 3-methyl-2-[(E)-4-phenylbut-1-enyl]-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-[(E)-4-phenylbut-1-enyl]cyclopent-2-en-1-one Traditional Name: 3-methyl-2-[(E)-4-phenylbut-1-enyl]cyclopent-2-en-1-one Formula: C16H18O MolecularWeight: 226.31352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18O/c1-13-11-12-16(17)15(13)10-6-5-9-14-7-3-2-4-8-14/h2-4,6-8,10H,5,9,11-12H2,1H3/b10-6+