(E)-3-phenethylpent-3-en-2-one

Systemtic Name: (E)-3-phenethylpent-3-en-2-one Openeye Name: (E)-3-phenethylpent-3-en-2-one CAS Name: (E)-3-phenethyl-3-penten-2-one IUPAC Name: (E)-3-phenethylpent-3-en-2-one Traditional Name: (E)-3-phenethylpent-3-en-2-one Formula: C13H16O MolecularWeight: 188.26554

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CCC1=CC=CC=C1)C(=O)C

Isomeric SMILES

C/C=C(\CCC1=CC=CC=C1)/C(=O)C

InChI

InChI=1S/C13H16O/c1-3-13(11(2)14)10-9-12-7-5-4-6-8-12/h3-8H,9-10H2,1-2H3/b13-3+