(1-oxidanyl-1-oxidanylidene-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ethanoate

Systemtic Name: (1-oxidanyl-1-oxidanylidene-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ethanoate Openeye Name: (1-hydroxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) acetate CAS Name: acetic acid (1-hydroxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ester IUPAC Name: (1-hydroxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) acetate Traditional Name: acetic acid (1-hydroxy-1-keto-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-yl) ester Formula: C17H23O4P MolecularWeight: 322.335881

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC12CCCCC1CCC(P2(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC12CCCCC1CCC(P2(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H23O4P/c1-13(18)21-17-12-6-5-9-15(17)10-11-16(22(17,19)20)14-7-3-2-4-8-14/h2-4,7-8,15-16H,5-6,9-12H2,1H3,(H,19,20)