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

Systemtic Name: (1E,3E)-1-phenylundeca-1,3-dien-5-one Openeye Name: (1E,3E)-1-phenylundeca-1,3-dien-5-one CAS Name: (1E,3E)-1-phenyl-5-undeca-1,3-dienone IUPAC Name: (1E,3E)-1-phenylundeca-1,3-dien-5-one Traditional Name: (1E,3E)-1-phenylundeca-1,3-dien-5-one Formula: C17H22O MolecularWeight: 242.35598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22O/c1-2-3-4-8-14-17(18)15-10-9-13-16-11-6-5-7-12-16/h5-7,9-13,15H,2-4,8,14H2,1H3/b13-9+,15-10+