8-(3-phenylprop-2-ynoxy)oct-1-en-6-yn-3-one

Systemtic Name: 8-(3-phenylprop-2-ynoxy)oct-1-en-6-yn-3-one Openeye Name: 8-(3-phenylprop-2-ynoxy)oct-1-en-6-yn-3-one CAS Name: 8-(3-phenylprop-2-ynoxy)-3-oct-1-en-6-ynone IUPAC Name: 8-(3-phenylprop-2-ynoxy)oct-1-en-6-yn-3-one Traditional Name: 8-(3-phenylprop-2-ynoxy)oct-1-en-6-yn-3-one Formula: C17H16O2 MolecularWeight: 252.30774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)CCC#CCOCC#CC1=CC=CC=C1

Isomeric SMILES

C=CC(=O)CCC#CCOCC#CC1=CC=CC=C1

InChI

InChI=1S/C17H16O2/c1-2-17(18)13-7-4-8-14-19-15-9-12-16-10-5-3-6-11-16/h2-3,5-6,10-11H,1,7,13-15H2