ethyl (2E,4S)-3-diethoxyphosphoryl-4-methoxy-7-methyl-6-(oxan-2-yloxymethyl)octa-2,6-dienoate

Systemtic Name: ethyl (2E,4S)-3-diethoxyphosphoryl-4-methoxy-7-methyl-6-(oxan-2-yloxymethyl)octa-2,6-dienoate Openeye Name: ethyl (2E,4S)-3-diethoxyphosphoryl-4-methoxy-7-methyl-6-(tetrahydropyran-2-yloxymethyl)octa-2,6-dienoate CAS Name: (2E,4S)-3-diethoxyphosphoryl-4-methoxy-7-methyl-6-(2-oxanyloxymethyl)octa-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4S)-3-diethoxyphosphoryl-4-methoxy-7-methyl-6-(oxan-2-yloxymethyl)octa-2,6-dienoate Traditional Name: (2E,4S)-3-diethoxyphosphoryl-4-methoxy-7-methyl-6-(tetrahydropyran-2-yloxymethyl)octa-2,6-dienoic acid ethyl ester Formula: C22H39O8P MolecularWeight: 462.514021

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(CC(=C(C)C)COC1CCCCO1)OC)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C=C(\[C@H](CC(=C(C)C)COC1CCCCO1)OC)/P(=O)(OCC)OCC

InChI

InChI=1S/C22H39O8P/c1-7-26-21(23)15-20(31(24,29-8-2)30-9-3)19(25-6)14-18(17(4)5)16-28-22-12-10-11-13-27-22/h15,19,22H,7-14,16H2,1-6H3/b20-15+/t19-,22?/m0/s1