(E)-3-ethenyl-1-phenyl-oct-6-en-1-one

Systemtic Name: (E)-3-ethenyl-1-phenyl-oct-6-en-1-one Openeye Name: (E)-1-phenyl-3-vinyl-oct-6-en-1-one CAS Name: (E)-3-ethenyl-1-phenyl-6-octen-1-one IUPAC Name: (E)-3-ethenyl-1-phenyloct-6-en-1-one Traditional Name: (E)-1-phenyl-3-vinyl-oct-6-en-1-one Formula: C16H20O MolecularWeight: 228.3294

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC(CC(=O)C1=CC=CC=C1)C=C

Isomeric SMILES

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

InChI

InChI=1S/C16H20O/c1-3-5-7-10-14(4-2)13-16(17)15-11-8-6-9-12-15/h3-6,8-9,11-12,14H,2,7,10,13H2,1H3/b5-3+