[(2S,5E,6S)-4-diethoxyphosphoryloxy-5-(2-ethoxy-2-oxidanylidene-ethylidene)-2-methoxy-2H-pyran-6-yl]methyl benzoate

Systemtic Name: [(2S,5E,6S)-4-diethoxyphosphoryloxy-5-(2-ethoxy-2-oxidanylidene-ethylidene)-2-methoxy-2H-pyran-6-yl]methyl benzoate Openeye Name: [(2S,5E,6S)-4-diethoxyphosphoryloxy-5-(2-ethoxy-2-oxo-ethylidene)-2-methoxy-2H-pyran-6-yl]methyl benzoate CAS Name: benzoic acid [(2S,5E,6S)-4-diethoxyphosphoryloxy-5-(2-ethoxy-2-oxoethylidene)-2-methoxy-2H-pyran-6-yl]methyl ester IUPAC Name: [(2S,5E,6S)-4-diethoxyphosphoryloxy-5-(2-ethoxy-2-oxoethylidene)-2-methoxy-2H-pyran-6-yl]methyl benzoate Traditional Name: benzoic acid [(2S,5E,6S)-4-diethoxyphosphoryloxy-5-(2-ethoxy-2-keto-ethylidene)-2-methoxy-2H-pyran-6-yl]methyl ester Formula: C22H29O10P MolecularWeight: 484.433421

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C1C(OC(C=C1OP(=O)(OCC)OCC)OC)COC(=O)C2=CC=CC=C2

Isomeric SMILES

CCOC(=O)/C=C/1\[C@H](O[C@@H](C=C1OP(=O)(OCC)OCC)OC)COC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H29O10P/c1-5-27-20(23)13-17-18(32-33(25,29-6-2)30-7-3)14-21(26-4)31-19(17)15-28-22(24)16-11-9-8-10-12-16/h8-14,19,21H,5-7,15H2,1-4H3/b17-13-/t19-,21+/m1/s1