3,8-bis(oxidanyl)-3-phenyl-oct-4-yn-2-one

Systemtic Name: 3,8-bis(oxidanyl)-3-phenyl-oct-4-yn-2-one Openeye Name: 3,8-dihydroxy-3-phenyl-oct-4-yn-2-one CAS Name: 3,8-dihydroxy-3-phenyl-4-octyn-2-one IUPAC Name: 3,8-dihydroxy-3-phenyloct-4-yn-2-one Traditional Name: 3,8-dihydroxy-3-phenyl-oct-4-yn-2-one Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16O3/c1-12(16)14(17,10-6-3-7-11-15)13-8-4-2-5-9-13/h2,4-5,8-9,15,17H,3,7,11H2,1H3