(1E,3E)-1-phenylnona-1,3-dien-5-one

Systemtic Name: (1E,3E)-1-phenylnona-1,3-dien-5-one Openeye Name: (1E,3E)-1-phenylnona-1,3-dien-5-one CAS Name: (1E,3E)-1-phenyl-5-nona-1,3-dienone IUPAC Name: (1E,3E)-1-phenylnona-1,3-dien-5-one Traditional Name: (1E,3E)-1-phenylnona-1,3-dien-5-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-2-3-12-15(16)13-8-7-11-14-9-5-4-6-10-14/h4-11,13H,2-3,12H2,1H3/b11-7+,13-8+