[(2R,3S,6R)-6-butyl-5-diethoxyphosphoryl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ethanoate

Systemtic Name: [(2R,3S,6R)-6-butyl-5-diethoxyphosphoryl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ethanoate Openeye Name: [(2R,3S,6R)-3-benzyloxy-2-(benzyloxymethyl)-6-butyl-5-diethoxyphosphoryl-3,6-dihydro-2H-pyran-4-yl] acetate CAS Name: acetic acid [(2R,3S,6R)-6-butyl-5-diethoxyphosphoryl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] ester IUPAC Name: [(2R,3S,6R)-6-butyl-5-diethoxyphosphoryl-3-phenylmethoxy-2-(phenylmethoxymethyl)-3,6-dihydro-2H-pyran-4-yl] acetate Traditional Name: acetic acid [(2R,3S,6R)-3-benzoxy-2-(benzoxymethyl)-6-butyl-5-diethoxyphosphoryl-3,6-dihydro-2H-pyran-4-yl] ester Formula: C30H41O8P MolecularWeight: 560.615501

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=C(C(C(O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)P(=O)(OCC)OCC

Isomeric SMILES

CCCC[C@@H]1C(=C([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OC(=O)C)P(=O)(OCC)OCC

InChI

InChI=1S/C30H41O8P/c1-5-8-19-26-30(39(32,35-6-2)36-7-3)29(37-23(4)31)28(34-21-25-17-13-10-14-18-25)27(38-26)22-33-20-24-15-11-9-12-16-24/h9-18,26-28H,5-8,19-22H2,1-4H3/t26-,27-,28+/m1/s1