(E)-1-phenylhex-1-en-3-one

Systemtic Name: (E)-1-phenylhex-1-en-3-one Openeye Name: (E)-1-phenylhex-1-en-3-one CAS Name: (E)-1-phenyl-1-hexen-3-one IUPAC Name: (E)-1-phenylhex-1-en-3-one Traditional Name: (E)-1-phenylhex-1-en-3-one Formula: C12H11O MolecularWeight: 171.21514

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Descriptors Computed from Structure

Canonical SMILES:

[CH2][CH][CH]C(=O)C=CC1=CC=CC=C1

Isomeric SMILES

[CH2][CH][CH]C(=O)/C=C/C1=CC=CC=C1

InChI

InChI=1S/C12H11O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h2-10H,1H2/b10-9+