(Z)-6-(2-phenylethynyl)dec-5-en-2-one

Systemtic Name: (Z)-6-(2-phenylethynyl)dec-5-en-2-one Openeye Name: (Z)-6-(2-phenylethynyl)dec-5-en-2-one CAS Name: (Z)-6-(2-phenylethynyl)-5-decen-2-one IUPAC Name: (Z)-6-(2-phenylethynyl)dec-5-en-2-one Traditional Name: (Z)-6-butyl-8-phenyl-oct-5-en-7-yn-2-one Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC/C(=C/CCC(=O)C)/C#CC1=CC=CC=C1

InChI

InChI=1S/C18H22O/c1-3-4-10-17(13-8-9-16(2)19)14-15-18-11-6-5-7-12-18/h5-7,11-13H,3-4,8-10H2,1-2H3/b17-13-