(1E,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-one

Systemtic Name: (1E,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-one Openeye Name: (1E,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-one CAS Name: (1E,4E)-6,6-dimethyl-1-phenyl-3-hepta-1,4-dienone IUPAC Name: (1E,4E)-6,6-dimethyl-1-phenylhepta-1,4-dien-3-one Traditional Name: (1E,4E)-6,6-dimethyl-1-phenyl-hepta-1,4-dien-3-one Formula: C15H18O MolecularWeight: 214.30282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18O/c1-15(2,3)12-11-14(16)10-9-13-7-5-4-6-8-13/h4-12H,1-3H3/b10-9+,12-11+