(1E)-5,5-dimethyl-1-phenyl-octa-1,7-dien-3-one

Systemtic Name: (1E)-5,5-dimethyl-1-phenyl-octa-1,7-dien-3-one Openeye Name: (1E)-5,5-dimethyl-1-phenyl-octa-1,7-dien-3-one CAS Name: (1E)-5,5-dimethyl-1-phenyl-3-octa-1,7-dienone IUPAC Name: (1E)-5,5-dimethyl-1-phenylocta-1,7-dien-3-one Traditional Name: (1E)-5,5-dimethyl-1-phenyl-octa-1,7-dien-3-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20O/c1-4-12-16(2,3)13-15(17)11-10-14-8-6-5-7-9-14/h4-11H,1,12-13H2,2-3H3/b11-10+