(E)-1-phenylnon-2-en-7-yn-1-one

Systemtic Name: (E)-1-phenylnon-2-en-7-yn-1-one Openeye Name: (E)-1-phenylnon-2-en-7-yn-1-one CAS Name: (E)-1-phenyl-1-non-2-en-7-ynone IUPAC Name: (E)-1-phenylnon-2-en-7-yn-1-one Traditional Name: (E)-1-phenylnon-2-en-7-yn-1-one Formula: C15H16O MolecularWeight: 212.28694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-13H,4-6H2,1H3/b13-10+