(4E,6E,8E)-9-phenylnona-1,4,6,8-tetraen-3-one

Systemtic Name: (4E,6E,8E)-9-phenylnona-1,4,6,8-tetraen-3-one Openeye Name: (4E,6E,8E)-9-phenylnona-1,4,6,8-tetraen-3-one CAS Name: (4E,6E,8E)-9-phenyl-3-nona-1,4,6,8-tetraenone IUPAC Name: (4E,6E,8E)-9-phenylnona-1,4,6,8-tetraen-3-one Traditional Name: (4E,6E,8E)-9-phenylnona-1,4,6,8-tetraen-3-one Formula: C15H14O MolecularWeight: 210.27106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14O/c1-2-15(16)13-9-4-3-6-10-14-11-7-5-8-12-14/h2-13H,1H2/b4-3+,10-6+,13-9+