(E)-1-(cyclopenten-1-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(cyclopenten-1-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-(cyclopenten-1-yl)-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-(1-cyclopentenyl)-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(cyclopenten-1-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(cyclopenten-1-yl)-3-phenyl-prop-2-en-1-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC=C(C1)C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C14H14O/c15-14(13-8-4-5-9-13)11-10-12-6-2-1-3-7-12/h1-3,6-8,10-11H,4-5,9H2/b11-10+