6-oxidanyl-1-phenylmethoxy-oct-7-en-2-yn-4-one

Systemtic Name: 6-oxidanyl-1-phenylmethoxy-oct-7-en-2-yn-4-one Openeye Name: 1-benzyloxy-6-hydroxy-oct-7-en-2-yn-4-one CAS Name: 6-hydroxy-1-phenylmethoxy-4-oct-7-en-2-ynone IUPAC Name: 6-hydroxy-1-phenylmethoxyoct-7-en-2-yn-4-one Traditional Name: 1-benzoxy-6-hydroxy-oct-7-en-2-yn-4-one Formula: C15H16O3 MolecularWeight: 244.28574

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CC(CC(=O)C#CCOCC1=CC=CC=C1)O

Isomeric SMILES

C=CC(CC(=O)C#CCOCC1=CC=CC=C1)O

InChI

InChI=1S/C15H16O3/c1-2-14(16)11-15(17)9-6-10-18-12-13-7-4-3-5-8-13/h2-5,7-8,14,16H,1,10-12H2