(4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-one

Systemtic Name: (4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-one Openeye Name: (4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-one CAS Name: (4E,6E)-2-methyl-7-phenyl-3-hepta-1,4,6-trienone IUPAC Name: (4E,6E)-2-methyl-7-phenylhepta-1,4,6-trien-3-one Traditional Name: (4E,6E)-2-methyl-7-phenyl-hepta-1,4,6-trien-3-one Formula: C14H14O MolecularWeight: 198.26036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14O/c1-12(2)14(15)11-7-6-10-13-8-4-3-5-9-13/h3-11H,1H2,2H3/b10-6+,11-7+