(E)-1-phenylpent-3-en-2-one

Systemtic Name: (E)-1-phenylpent-3-en-2-one Openeye Name: (E)-1-phenylpent-3-en-2-one CAS Name: (E)-1-phenyl-3-penten-2-one IUPAC Name: (E)-1-phenylpent-3-en-2-one Traditional Name: (E)-1-phenylpent-3-en-2-one Formula: C11H12O MolecularWeight: 160.21238

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)CC1=CC=CC=C1

Isomeric SMILES

C/C=C/C(=O)CC1=CC=CC=C1

InChI

InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h2-8H,9H2,1H3/b6-2+