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

Systemtic Name: 1-oxidanylidene-1,2,4-triphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Openeye Name: 1-oxo-1,2,4-triphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol CAS Name: 1-oxo-1,2,4-triphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol IUPAC Name: 1-oxo-1,2,4-triphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Traditional Name: 1-keto-1,2,4-triphenyl-2,3,4,4a,5,6,7,8-octahydrophosphinolin-8a-ol Formula: C27H29O2P MolecularWeight: 416.491721

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C(C1)C(CC(P2(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

Isomeric SMILES

C1CCC2(C(C1)C(CC(P2(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)O

InChI

InChI=1S/C27H29O2P/c28-27-19-11-10-18-25(27)24(21-12-4-1-5-13-21)20-26(22-14-6-2-7-15-22)30(27,29)23-16-8-3-9-17-23/h1-9,12-17,24-26,28H,10-11,18-20H2