3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethyl-cyclobutan-1-one

Systemtic Name: 3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethyl-cyclobutan-1-one Openeye Name: 3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethyl-cyclobutanone CAS Name: 3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethyl-1-cyclobutanone IUPAC Name: 3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethylcyclobutan-1-one Traditional Name: 3-(1,3,2-benzodioxaphosphol-2-yloxy)-3-diethoxyphosphoryl-2,2,4,4-tetramethyl-cyclobutanone Formula: C18H26O7P2 MolecularWeight: 416.342362

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(C(C(=O)C1(C)C)(C)C)OP2OC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCOP(=O)(C1(C(C(=O)C1(C)C)(C)C)OP2OC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C18H26O7P2/c1-7-21-27(20,22-8-2)18(16(3,4)15(19)17(18,5)6)25-26-23-13-11-9-10-12-14(13)24-26/h9-12H,7-8H2,1-6H3