4-ethenylidene-1-phenyl-oct-1-yn-3-one

Systemtic Name: 4-ethenylidene-1-phenyl-oct-1-yn-3-one Openeye Name: 1-phenyl-4-vinylidene-oct-1-yn-3-one CAS Name: 4-ethenylidene-1-phenyl-1-octyn-3-one IUPAC Name: 4-ethenylidene-1-phenyloct-1-yn-3-one Traditional Name: 4-butyl-1-phenyl-hexa-4,5-dien-1-yn-3-one Formula: C16H16O MolecularWeight: 224.29764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O/c1-3-5-11-15(4-2)16(17)13-12-14-9-7-6-8-10-14/h6-10H,2-3,5,11H2,1H3