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

Systemtic Name: (Z)-1-phenylnon-1-en-3-one Openeye Name: (Z)-1-phenylnon-1-en-3-one CAS Name: (Z)-1-phenyl-1-nonen-3-one IUPAC Name: (Z)-1-phenylnon-1-en-3-one Traditional Name: (Z)-1-phenylnon-1-en-3-one Formula: C15H20O MolecularWeight: 216.3187

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O/c1-2-3-4-8-11-15(16)13-12-14-9-6-5-7-10-14/h5-7,9-10,12-13H,2-4,8,11H2,1H3/b13-12-