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

Systemtic Name: 1-methoxy-1-oxidanylidene-2,4-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Openeye Name: 1-methoxy-1-oxo-2,4-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol CAS Name: 1-methoxy-1-oxo-2,4-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol IUPAC Name: 1-methoxy-1-oxo-2,4-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Traditional Name: 1-keto-1-methoxy-2,4-diphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Formula: C22H27O3P MolecularWeight: 370.421741

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Descriptors Computed from Structure

Canonical SMILES:

COP1(=O)C(CC(C2C1(CCCC2)O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COP1(=O)C(CC(C2C1(CCCC2)O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H27O3P/c1-25-26(24)21(18-12-6-3-7-13-18)16-19(17-10-4-2-5-11-17)20-14-8-9-15-22(20,26)23/h2-7,10-13,19-21,23H,8-9,14-16H2,1H3