(Z)-1-phenylhept-4-en-2-yn-1-one

Systemtic Name: (Z)-1-phenylhept-4-en-2-yn-1-one Openeye Name: (Z)-1-phenylhept-4-en-2-yn-1-one CAS Name: (Z)-1-phenyl-1-hept-4-en-2-ynone IUPAC Name: (Z)-1-phenylhept-4-en-2-yn-1-one Traditional Name: (Z)-1-phenylhept-4-en-2-yn-1-one Formula: C13H12O MolecularWeight: 184.23378

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC#CC(=O)C1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C13H12O/c1-2-3-4-8-11-13(14)12-9-6-5-7-10-12/h3-7,9-10H,2H2,1H3/b4-3-