2-[(E)-1-methoxy-3-phenyl-prop-2-enyl]cyclopent-2-en-1-one

Systemtic Name: 2-[(E)-1-methoxy-3-phenyl-prop-2-enyl]cyclopent-2-en-1-one Openeye Name: 2-[(E)-1-methoxy-3-phenyl-allyl]cyclopent-2-en-1-one CAS Name: 2-[(E)-1-methoxy-3-phenylprop-2-enyl]-1-cyclopent-2-enone IUPAC Name: 2-[(E)-1-methoxy-3-phenylprop-2-enyl]cyclopent-2-en-1-one Traditional Name: 2-[(E)-1-methoxy-3-phenyl-allyl]cyclopent-2-en-1-one Formula: C15H16O2 MolecularWeight: 228.28634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC(/C=C/C1=CC=CC=C1)C2=CCCC2=O

InChI

InChI=1S/C15H16O2/c1-17-15(13-8-5-9-14(13)16)11-10-12-6-3-2-4-7-12/h2-4,6-8,10-11,15H,5,9H2,1H3/b11-10+