1-methoxy-1-oxidanylidene-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol

Systemtic Name: 1-methoxy-1-oxidanylidene-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Openeye Name: 1-methoxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol CAS Name: 1-methoxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol IUPAC Name: 1-methoxy-1-oxo-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Traditional Name: 1-keto-1-methoxy-2-phenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Formula: C16H23O3P MolecularWeight: 294.325781

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)C(CCC2C1(CCCC2)O)C3=CC=CC=C3

Isomeric SMILES

COP1(=O)C(CCC2C1(CCCC2)O)C3=CC=CC=C3

InChI

InChI=1S/C16H23O3P/c1-19-20(18)15(13-7-3-2-4-8-13)11-10-14-9-5-6-12-16(14,20)17/h2-4,7-8,14-15,17H,5-6,9-12H2,1H3