(2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanyl-propan-2-ol

Systemtic Name: (2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanyl-propan-2-ol Openeye Name: (2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanyl-propan-2-ol CAS Name: (2S)-1-bis(2-methoxyphenyl)phosphino-3-diphenylphosphino-2-propanol IUPAC Name: (2S)-1-bis(2-methoxyphenyl)phosphanyl-3-diphenylphosphanylpropan-2-ol Traditional Name: (2S)-1-bis(2-methoxyphenyl)phosphino-3-diphenylphosphino-propan-2-ol Formula: C29H30O3P2 MolecularWeight: 488.494222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1P(CC(CP(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC=CC=C1P(C[C@H](CP(C2=CC=CC=C2)C3=CC=CC=C3)O)C4=CC=CC=C4OC

InChI

InChI=1S/C29H30O3P2/c1-31-26-17-9-11-19-28(26)34(29-20-12-10-18-27(29)32-2)22-23(30)21-33(24-13-5-3-6-14-24)25-15-7-4-8-16-25/h3-20,23,30H,21-22H2,1-2H3/t23-/m0/s1