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

Systemtic Name: (Z)-1-phenylhex-1-en-3-one Openeye Name: (Z)-1-phenylhex-1-en-3-one CAS Name: (Z)-1-phenyl-1-hexen-3-one IUPAC Name: (Z)-1-phenylhex-1-en-3-one Traditional Name: (Z)-1-phenylhex-1-en-3-one Formula: C12H14O MolecularWeight: 174.23896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O/c1-2-6-12(13)10-9-11-7-4-3-5-8-11/h3-5,7-10H,2,6H2,1H3/b10-9-