[5-[bis(phosphanyl)phosphanyloxymethyl]-4-(diphosphanyloxy)-3-phosphanyloxy-oxolan-2-yl] ethanoate

Systemtic Name: [5-[bis(phosphanyl)phosphanyloxymethyl]-4-(diphosphanyloxy)-3-phosphanyloxy-oxolan-2-yl] ethanoate Openeye Name: [5-[bis(phosphanyl)phosphanyloxymethyl]-4-(diphosphanyloxy)-3-phosphanyloxy-tetrahydrofuran-2-yl] acetate CAS Name: acetic acid [4-(diphosphanyloxy)-5-(diphosphinophosphinooxymethyl)-3-phosphinooxy-2-oxolanyl] ester IUPAC Name: [5-[bis(phosphanyl)phosphanyloxymethyl]-4-(diphosphanyloxy)-3-phosphanyloxyoxolan-2-yl] acetate Traditional Name: acetic acid [4-(diphosphanyloxy)-5-(diphosphinophosphinooxymethyl)-3-phosphinooxy-tetrahydrofuran-2-yl] ester Formula: C7H18O6P6 MolecularWeight: 384.056786

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(C(C(O1)COP(P)P)OPP)OP

Isomeric SMILES

CC(=O)OC1C(C(C(O1)COP(P)P)OPP)OP

InChI

InChI=1S/C7H18O6P6/c1-3(8)10-7-6(12-14)5(13-18-15)4(11-7)2-9-19(16)17/h4-7,18H,2,14-17H2,1H3