(5E)-3,3-dimethyl-8-phenyl-octa-1,5-dien-4-one

Systemtic Name: (5E)-3,3-dimethyl-8-phenyl-octa-1,5-dien-4-one Openeye Name: (5E)-3,3-dimethyl-8-phenyl-octa-1,5-dien-4-one CAS Name: (5E)-3,3-dimethyl-8-phenyl-4-octa-1,5-dienone IUPAC Name: (5E)-3,3-dimethyl-8-phenylocta-1,5-dien-4-one Traditional Name: (5E)-3,3-dimethyl-8-phenyl-octa-1,5-dien-4-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C)C(=O)C=CCCC1=CC=CC=C1

Isomeric SMILES

CC(C)(C=C)C(=O)/C=C/CCC1=CC=CC=C1

InChI

InChI=1S/C16H20O/c1-4-16(2,3)15(17)13-9-8-12-14-10-6-5-7-11-14/h4-7,9-11,13H,1,8,12H2,2-3H3/b13-9+