bis(prop-2-enyl) [(1S,2R,3R,4S,5S,6R)-2,3,4-tris[bis(prop-2-enoxy)phosphoryloxy]-5,6-bis(oxidanyl)cyclohexyl] phosphate

Systemtic Name: bis(prop-2-enyl) [(1S,2R,3R,4S,5S,6R)-2,3,4-tris[bis(prop-2-enoxy)phosphoryloxy]-5,6-bis(oxidanyl)cyclohexyl] phosphate Openeye Name: diallyl [(1S,2R,3R,4S,5S,6R)-2,3,4-tris(diallyloxyphosphoryloxy)-5,6-dihydroxy-cyclohexyl] phosphate CAS Name: phosphoric acid bis(prop-2-enyl) [(1S,2R,3R,4S,5S,6R)-2,3,4-tris[bis(prop-2-enoxy)phosphoryloxy]-5,6-dihydroxycyclohexyl] ester IUPAC Name: bis(prop-2-enyl) [(1S,2R,3R,4S,5S,6R)-2,3,4-tris[bis(prop-2-enoxy)phosphoryloxy]-5,6-dihydroxycyclohexyl] phosphate Traditional Name: phosphoric acid diallyl [(1S,2R,3R,4S,5S,6R)-2,3,4-tris(diallyloxyphosphoryloxy)-5,6-dihydroxy-cyclohexyl] ester Formula: C30H48O18P4 MolecularWeight: 820.586364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOP(=O)(OCC=C)OC1C(C(C(C(C1OP(=O)(OCC=C)OCC=C)OP(=O)(OCC=C)OCC=C)OP(=O)(OCC=C)OCC=C)O)O

Isomeric SMILES

C=CCOP(=O)(OCC=C)O[C@H]1[C@@H]([C@@H]([C@@H]([C@H]([C@@H]1OP(=O)(OCC=C)OCC=C)OP(=O)(OCC=C)OCC=C)OP(=O)(OCC=C)OCC=C)O)O

InChI

InChI=1S/C30H48O18P4/c1-9-17-37-49(33,38-18-10-2)45-27-25(31)26(32)28(46-50(34,39-19-11-3)40-20-12-4)30(48-52(36,43-23-15-7)44-24-16-8)29(27)47-51(35,41-21-13-5)42-22-14-6/h9-16,25-32H,1-8,17-24H2/t25-,26+,27-,28-,29+,30+/m0/s1