(8S)-1-oxidanyl-8-phenylmethoxy-non-5-yn-4-one

Systemtic Name: (8S)-1-oxidanyl-8-phenylmethoxy-non-5-yn-4-one Openeye Name: (8S)-8-benzyloxy-1-hydroxy-non-5-yn-4-one CAS Name: (8S)-1-hydroxy-8-phenylmethoxy-5-nonyn-4-one IUPAC Name: (8S)-1-hydroxy-8-phenylmethoxynon-5-yn-4-one Traditional Name: (8S)-8-benzoxy-1-hydroxy-non-5-yn-4-one Formula: C16H20O3 MolecularWeight: 260.3282

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC#CC(=O)CCCO)OCC1=CC=CC=C1

Isomeric SMILES

C[C@@H](CC#CC(=O)CCCO)OCC1=CC=CC=C1

InChI

InChI=1S/C16H20O3/c1-14(7-5-10-16(18)11-6-12-17)19-13-15-8-3-2-4-9-15/h2-4,8-9,14,17H,6-7,11-13H2,1H3/t14-/m0/s1