(Z)-5-methyl-7-(2-phenylethynyl)undec-6-en-3-one

Systemtic Name: (Z)-5-methyl-7-(2-phenylethynyl)undec-6-en-3-one Openeye Name: (Z)-5-methyl-7-(2-phenylethynyl)undec-6-en-3-one CAS Name: (Z)-5-methyl-7-(2-phenylethynyl)-6-undecen-3-one IUPAC Name: (Z)-5-methyl-7-(2-phenylethynyl)undec-6-en-3-one Traditional Name: (Z)-7-butyl-5-methyl-9-phenyl-non-6-en-8-yn-3-one Formula: C20H26O MolecularWeight: 282.41984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26O/c1-4-6-10-19(15-17(3)16-20(21)5-2)14-13-18-11-8-7-9-12-18/h7-9,11-12,15,17H,4-6,10,16H2,1-3H3/b19-15-