ethyl (4aS,8aS)-3-diethoxyphosphoryl-2-oxidanylidene-4,5,6,7,8,8a-hexahydro-3H-chromene-4a-carboxylate

Systemtic Name: ethyl (4aS,8aS)-3-diethoxyphosphoryl-2-oxidanylidene-4,5,6,7,8,8a-hexahydro-3H-chromene-4a-carboxylate Openeye Name: ethyl (4aS,8aS)-3-diethoxyphosphoryl-2-oxo-4,5,6,7,8,8a-hexahydro-3H-chromene-4a-carboxylate CAS Name: (4aS,8aS)-3-diethoxyphosphoryl-2-oxo-4,5,6,7,8,8a-hexahydro-3H-1-benzopyran-4a-carboxylic acid ethyl ester IUPAC Name: ethyl (4aS,8aS)-3-diethoxyphosphoryl-2-oxo-4,5,6,7,8,8a-hexahydro-3H-chromene-4a-carboxylate Traditional Name: (4aS,8aS)-3-diethoxyphosphoryl-2-keto-4,5,6,7,8,8a-hexahydro-3H-chromene-4a-carboxylic acid ethyl ester Formula: C16H27O7P MolecularWeight: 362.355141

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C12CCCCC1OC(=O)C(C2)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)[C@]12CCCC[C@@H]1OC(=O)C(C2)P(=O)(OCC)OCC

InChI

InChI=1S/C16H27O7P/c1-4-20-15(18)16-10-8-7-9-13(16)23-14(17)12(11-16)24(19,21-5-2)22-6-3/h12-13H,4-11H2,1-3H3/t12?,13-,16-/m0/s1