2-[4-(1,3,2-benzodioxaphosphol-2-yloxy)pentan-2-yloxy]-1,3,2-benzodioxaphosphole

Systemtic Name: 2-[4-(1,3,2-benzodioxaphosphol-2-yloxy)pentan-2-yloxy]-1,3,2-benzodioxaphosphole Openeye Name: 2-[3-(1,3,2-benzodioxaphosphol-2-yloxy)-1-methyl-butoxy]-1,3,2-benzodioxaphosphole CAS Name: 2-[4-(1,3,2-benzodioxaphosphol-2-yloxy)pentan-2-yloxy]-1,3,2-benzodioxaphosphole IUPAC Name: 2-[4-(1,3,2-benzodioxaphosphol-2-yloxy)pentan-2-yloxy]-1,3,2-benzodioxaphosphole Traditional Name: 2-[3-(1,3,2-benzodioxaphosphol-2-yloxy)-1-methyl-butoxy]-1,3,2-benzodioxaphosphole Formula: C17H18O6P2 MolecularWeight: 380.268742

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)OP1OC2=CC=CC=C2O1)OP3OC4=CC=CC=C4O3

Isomeric SMILES

CC(CC(C)OP1OC2=CC=CC=C2O1)OP3OC4=CC=CC=C4O3

InChI

InChI=1S/C17H18O6P2/c1-12(18-24-20-14-7-3-4-8-15(14)21-24)11-13(2)19-25-22-16-9-5-6-10-17(16)23-25/h3-10,12-13H,11H2,1-2H3