8-oxidanyl-1-phenyl-oct-4-yn-1-one

Systemtic Name: 8-oxidanyl-1-phenyl-oct-4-yn-1-one Openeye Name: 8-hydroxy-1-phenyl-oct-4-yn-1-one CAS Name: 8-hydroxy-1-phenyl-4-octyn-1-one IUPAC Name: 8-hydroxy-1-phenyloct-4-yn-1-one Traditional Name: 8-hydroxy-1-phenyl-oct-4-yn-1-one Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CCC#CCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CCC#CCCCO

InChI

InChI=1S/C14H16O2/c15-12-8-3-1-2-7-11-14(16)13-9-5-4-6-10-13/h4-6,9-10,15H,3,7-8,11-12H2