3-phenyl-4-propyl-cyclopent-2-en-1-one

Systemtic Name: 3-phenyl-4-propyl-cyclopent-2-en-1-one Openeye Name: 3-phenyl-4-propyl-cyclopent-2-en-1-one CAS Name: 3-phenyl-4-propyl-1-cyclopent-2-enone IUPAC Name: 3-phenyl-4-propylcyclopent-2-en-1-one Traditional Name: 3-phenyl-4-propyl-cyclopent-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CC(=O)C=C1C2=CC=CC=C2

Isomeric SMILES

CCCC1CC(=O)C=C1C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c1-2-6-12-9-13(15)10-14(12)11-7-4-3-5-8-11/h3-5,7-8,10,12H,2,6,9H2,1H3