2,2-bis(prop-2-enoxymethyl)butan-1-ol; methoxy-oxidanylidene-phosphonooxy-phosphanium; zirconium

Systemtic Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol; methoxy-oxidanylidene-phosphonooxy-phosphanium; zirconium Openeye Name: 2,2-bis(allyloxymethyl)butan-1-ol; methoxy-oxo-phosphonooxy-phosphonium; zirconium CAS Name: 2,2-bis(prop-2-enoxymethyl)-1-butanol; methoxy-oxo-phosphonooxyphosphonium; zirconium IUPAC Name: 2,2-bis(prop-2-enoxymethyl)butan-1-ol; methoxy-oxo-phosphonooxyphosphanium; zirconium Traditional Name: 2,2-bis(allyloxymethyl)butan-1-ol; keto-methoxy-phosphonooxy-phosphonium; zirconium Formula: C13H27O9P2Zr+ MolecularWeight: 480.519602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)(COCC=C)COCC=C.CO[P+](=O)OP(=O)(O)O.[Zr]

Isomeric SMILES

CCC(CO)(COCC=C)COCC=C.CO[P+](=O)OP(=O)(O)O.[Zr]

InChI

InChI=1S/C12H22O3.CH4O6P2.Zr/c1-4-7-14-10-12(6-3,9-13)11-15-8-5-2;1-6-8(2)7-9(3,4)5;/h4-5,13H,1-2,6-11H2,3H3;1H3,(H-,3,4,5);/p+1