(E)-4-di(propan-2-yloxy)phosphorylbut-3-ene-1,2-diol

Systemtic Name: (E)-4-di(propan-2-yloxy)phosphorylbut-3-ene-1,2-diol Openeye Name: (E)-4-diisopropoxyphosphorylbut-3-ene-1,2-diol CAS Name: (E)-4-di(propan-2-yloxy)phosphoryl-3-butene-1,2-diol IUPAC Name: (E)-4-di(propan-2-yloxy)phosphorylbut-3-ene-1,2-diol Traditional Name: (E)-4-diisopropoxyphosphorylbut-3-ene-1,2-diol Formula: C10H21O5P MolecularWeight: 252.244501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(C=CC(CO)O)OC(C)C

Isomeric SMILES

CC(C)OP(=O)(/C=C/C(CO)O)OC(C)C

InChI

InChI=1S/C10H21O5P/c1-8(2)14-16(13,15-9(3)4)6-5-10(12)7-11/h5-6,8-12H,7H2,1-4H3/b6-5+