(1E)-5-methyl-1-phenyl-hexa-1,4-dien-3-one

Systemtic Name: (1E)-5-methyl-1-phenyl-hexa-1,4-dien-3-one Openeye Name: (1E)-5-methyl-1-phenyl-hexa-1,4-dien-3-one CAS Name: (1E)-5-methyl-1-phenyl-3-hexa-1,4-dienone IUPAC Name: (1E)-5-methyl-1-phenylhexa-1,4-dien-3-one Traditional Name: (1E)-5-methyl-1-phenyl-hexa-1,4-dien-3-one Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-11(2)10-13(14)9-8-12-6-4-3-5-7-12/h3-10H,1-2H3/b9-8+