1-phenyl-1,1'-spirobi[3H-2,1$l^{5}-benzoxaphosphole]

Systemtic Name: 1-phenyl-1,1'-spirobi[3H-2,1$l^{5}-benzoxaphosphole] Openeye Name: 1-phenyl-1,1'-spirobi[3H-2,1$l^{5}-benzoxaphosphole] CAS Name: 1-phenyl-1,1'-spirobi[3H-2,1$l^{5}-benzoxaphosphole] IUPAC Name: 1-phenyl-1,1'-spirobi[3H-2,1$l^{5}-benzoxaphosphole] Traditional Name: 1-phenyl-1,1'-spirobi[3H-2,1$l^{5}-benzoxaphosphole] Formula: C20H17O2P MolecularWeight: 320.321541

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2P3(O1)(C4=CC=CC=C4CO3)C5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2P3(O1)(C4=CC=CC=C4CO3)C5=CC=CC=C5

InChI

InChI=1S/C20H17O2P/c1-2-10-18(11-3-1)23(19-12-6-4-8-16(19)14-21-23)20-13-7-5-9-17(20)15-22-23/h1-13H,14-15H2