[(2R,3S,5R)-5-acetyloxy-6-bis(phenylmethoxy)phosphanyloxy-2-methyl-4-methylidene-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3S,5R)-5-acetyloxy-6-bis(phenylmethoxy)phosphanyloxy-2-methyl-4-methylidene-oxan-3-yl] ethanoate Openeye Name: [(2R,3S,5R)-5-acetoxy-6-dibenzyloxyphosphanyloxy-2-methyl-4-methylene-tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3S,5R)-5-acetyloxy-6-bis(phenylmethoxy)phosphinooxy-2-methyl-4-methylene-3-oxanyl] ester IUPAC Name: [(2R,3S,5R)-5-acetyloxy-6-bis(phenylmethoxy)phosphanyloxy-2-methyl-4-methylideneoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3S,5R)-5-acetoxy-6-dibenzoxyphosphinooxy-2-methyl-4-methylene-tetrahydropyran-3-yl] ester Formula: C25H29O8P MolecularWeight: 488.466721

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=C)C(C(O1)OP(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@@H]1[C@H](C(=C)[C@H](C(O1)OP(OCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)OC(=O)C

InChI

InChI=1S/C25H29O8P/c1-17-23(31-19(3)26)18(2)30-25(24(17)32-20(4)27)33-34(28-15-21-11-7-5-8-12-21)29-16-22-13-9-6-10-14-22/h5-14,18,23-25H,1,15-16H2,2-4H3/t18-,23+,24-,25?/m1/s1