3-phenyl-5-prop-2-enyl-cyclopent-2-en-1-one

Systemtic Name: 3-phenyl-5-prop-2-enyl-cyclopent-2-en-1-one Openeye Name: 5-allyl-3-phenyl-cyclopent-2-en-1-one CAS Name: 3-phenyl-5-prop-2-enyl-1-cyclopent-2-enone IUPAC Name: 3-phenyl-5-prop-2-enylcyclopent-2-en-1-one Traditional Name: 5-allyl-3-phenyl-cyclopent-2-en-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CC(=CC1=O)C2=CC=CC=C2

Isomeric SMILES

C=CCC1CC(=CC1=O)C2=CC=CC=C2

InChI

InChI=1S/C14H14O/c1-2-6-12-9-13(10-14(12)15)11-7-4-3-5-8-11/h2-5,7-8,10,12H,1,6,9H2