(E)-3-cyclopentyl-1-phenyl-prop-2-en-1-one

Systemtic Name: (E)-3-cyclopentyl-1-phenyl-prop-2-en-1-one Openeye Name: (E)-3-cyclopentyl-1-phenyl-prop-2-en-1-one CAS Name: (E)-3-cyclopentyl-1-phenyl-2-propen-1-one IUPAC Name: (E)-3-cyclopentyl-1-phenylprop-2-en-1-one Traditional Name: (E)-3-cyclopentyl-1-phenyl-prop-2-en-1-one Formula: C14H16O MolecularWeight: 200.27624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C=CC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CCC(C1)/C=C/C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O/c15-14(13-8-2-1-3-9-13)11-10-12-6-4-5-7-12/h1-3,8-12H,4-7H2/b11-10+