(4S,5R)-5-bromanyl-2-phenoxy-4-phenyl-1,3,2-dioxaphosphepane

Systemtic Name: (4S,5R)-5-bromanyl-2-phenoxy-4-phenyl-1,3,2-dioxaphosphepane Openeye Name: (4S,5R)-5-bromo-2-phenoxy-4-phenyl-1,3,2-dioxaphosphepane CAS Name: (4S,5R)-5-bromo-2-phenoxy-4-phenyl-1,3,2-dioxaphosphepane IUPAC Name: (4S,5R)-5-bromo-2-phenoxy-4-phenyl-1,3,2-dioxaphosphepane Traditional Name: (4S,5R)-5-bromo-2-phenoxy-4-phenyl-1,3,2-dioxaphosphepane Formula: C16H16BrO3P MolecularWeight: 367.174201

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Descriptors Computed from Structure

Canonical SMILES:

C1COP(OC(C1Br)C2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COP(O[C@H]([C@@H]1Br)C2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C16H16BrO3P/c17-15-11-12-18-21(19-14-9-5-2-6-10-14)20-16(15)13-7-3-1-4-8-13/h1-10,15-16H,11-12H2/t15-,16+,21?/m1/s1