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

Systemtic Name: phenyl-(5-phenyl-2,2,2-tripropoxy-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone Openeye Name: phenyl-(5-phenyl-2,2,2-tripropoxy-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone CAS Name: phenyl-(5-phenyl-2,2,2-tripropoxy-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone IUPAC Name: phenyl-(5-phenyl-2,2,2-tripropoxy-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone Traditional Name: phenyl-(5-phenyl-2,2,2-tripropoxy-1,3,2$l^{5}-dioxaphosphol-4-yl)methanone Formula: C24H31O6P MolecularWeight: 446.473101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOP1(OC(=C(O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(OCCC)OCCC

Isomeric SMILES

CCCOP1(OC(=C(O1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)(OCCC)OCCC

InChI

InChI=1S/C24H31O6P/c1-4-17-26-31(27-18-5-2,28-19-6-3)29-23(21-15-11-8-12-16-21)24(30-31)22(25)20-13-9-7-10-14-20/h7-16H,4-6,17-19H2,1-3H3