(1E,3Z)-2-methyl-1-phenyl-undeca-1,3-dien-5-one

Systemtic Name: (1E,3Z)-2-methyl-1-phenyl-undeca-1,3-dien-5-one Openeye Name: (1E,3Z)-2-methyl-1-phenyl-undeca-1,3-dien-5-one CAS Name: (1E,3Z)-2-methyl-1-phenyl-5-undeca-1,3-dienone IUPAC Name: (1E,3Z)-2-methyl-1-phenylundeca-1,3-dien-5-one Traditional Name: (1E,3Z)-2-methyl-1-phenyl-undeca-1,3-dien-5-one Formula: C18H24O MolecularWeight: 256.38256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O/c1-3-4-5-9-12-18(19)14-13-16(2)15-17-10-7-6-8-11-17/h6-8,10-11,13-15H,3-5,9,12H2,1-2H3/b14-13-,16-15+