1-dimethoxyphosphoryl-5-(furan-2-yl)pentan-2-one; 1-dimethoxyphosphoryl-3-(furan-2-yl)propan-2-one

Systemtic Name: 1-dimethoxyphosphoryl-5-(furan-2-yl)pentan-2-one; 1-dimethoxyphosphoryl-3-(furan-2-yl)propan-2-one Openeye Name: 1-dimethoxyphosphoryl-5-(2-furyl)pentan-2-one; 1-dimethoxyphosphoryl-3-(2-furyl)propan-2-one CAS Name: 1-dimethoxyphosphoryl-5-(2-furanyl)-2-pentanone; 1-dimethoxyphosphoryl-3-(2-furanyl)-2-propanone IUPAC Name: 1-dimethoxyphosphoryl-5-(furan-2-yl)pentan-2-one; 1-dimethoxyphosphoryl-3-(furan-2-yl)propan-2-one Traditional Name: 1-dimethoxyphosphoryl-3-(2-furyl)acetone; 1-dimethoxyphosphoryl-5-(2-furyl)pentan-2-one Formula: C20H30O10P2 MolecularWeight: 492.393722

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(CC(=O)CCCC1=CC=CO1)OC.COP(=O)(CC(=O)CC1=CC=CO1)OC

Isomeric SMILES

COP(=O)(CC(=O)CCCC1=CC=CO1)OC.COP(=O)(CC(=O)CC1=CC=CO1)OC

InChI

InChI=1S/C11H17O5P.C9H13O5P/c1-14-17(13,15-2)9-10(12)5-3-6-11-7-4-8-16-11;1-12-15(11,13-2)7-8(10)6-9-4-3-5-14-9/h4,7-8H,3,5-6,9H2,1-2H3;3-5H,6-7H2,1-2H3