(Z)-3-phenylpent-3-en-2-one

Systemtic Name: (Z)-3-phenylpent-3-en-2-one Openeye Name: (Z)-3-phenylpent-3-en-2-one CAS Name: (Z)-3-phenyl-3-penten-2-one IUPAC Name: (Z)-3-phenylpent-3-en-2-one Traditional Name: (Z)-3-phenylpent-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C1=CC=CC=C1)C(=O)C

Isomeric SMILES

C/C=C(/C1=CC=CC=C1)\C(=O)C

InChI

InChI=1S/C11H12O/c1-3-11(9(2)12)10-7-5-4-6-8-10/h3-8H,1-2H3/b11-3+