phenyl-(2,2,2-trimethoxy-5-phenyl-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone

Systemtic Name: phenyl-(2,2,2-trimethoxy-5-phenyl-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone Openeye Name: phenyl-(2,2,2-trimethoxy-5-phenyl-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone CAS Name: phenyl-(2,2,2-trimethoxy-5-phenyl-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone IUPAC Name: phenyl-(2,2,2-trimethoxy-5-phenyl-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone Traditional Name: phenyl-(2,2,2-trimethoxy-5-phenyl-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone Formula: C18H19O6P MolecularWeight: 362.313621

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Descriptors Computed from Structure

Canonical SMILES:

COP1(OC(=C(O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(OC)OC

Isomeric SMILES

COP1(OC(=C(O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(OC)OC

InChI

InChI=1S/C18H19O6P/c1-20-25(21-2,22-3)23-17(15-12-8-5-9-13-15)18(24-25)16(19)14-10-6-4-7-11-14/h4-13H,1-3H3