(E)-6-(2-methylphenyl)hex-5-en-3-yn-2-ol

Systemtic Name: (E)-6-(2-methylphenyl)hex-5-en-3-yn-2-ol Openeye Name: (E)-6-(o-tolyl)hex-5-en-3-yn-2-ol CAS Name: (E)-6-(2-methylphenyl)-2-hex-5-en-3-ynol IUPAC Name: (E)-6-(2-methylphenyl)hex-5-en-3-yn-2-ol Traditional Name: (E)-6-(o-tolyl)hex-5-en-3-yn-2-ol Formula: C13H14O MolecularWeight: 186.24966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC#CC(C)O

Isomeric SMILES

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

InChI

InChI=1S/C13H14O/c1-11-7-3-5-9-13(11)10-6-4-8-12(2)14/h3,5-7,9-10,12,14H,1-2H3/b10-6+