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

Systemtic Name: ethyl (2E,4S)-3-diethoxyphosphoryl-7-methyl-6-(oxan-2-yloxymethyl)-4-phenylmethoxy-octa-2,6-dienoate Openeye Name: ethyl (2E,4S)-4-benzyloxy-3-diethoxyphosphoryl-7-methyl-6-(tetrahydropyran-2-yloxymethyl)octa-2,6-dienoate CAS Name: (2E,4S)-3-diethoxyphosphoryl-7-methyl-6-(2-oxanyloxymethyl)-4-phenylmethoxyocta-2,6-dienoic acid ethyl ester IUPAC Name: ethyl (2E,4S)-3-diethoxyphosphoryl-7-methyl-6-(oxan-2-yloxymethyl)-4-phenylmethoxyocta-2,6-dienoate Traditional Name: (2E,4S)-4-benzoxy-3-diethoxyphosphoryl-7-methyl-6-(tetrahydropyran-2-yloxymethyl)octa-2,6-dienoic acid ethyl ester Formula: C28H43O8P MolecularWeight: 538.609981

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C(CC(=C(C)C)COC1CCCCO1)OCC2=CC=CC=C2)P(=O)(OCC)OCC

Isomeric SMILES

CCOC(=O)/C=C(\[C@H](CC(=C(C)C)COC1CCCCO1)OCC2=CC=CC=C2)/P(=O)(OCC)OCC

InChI

InChI=1S/C28H43O8P/c1-6-31-27(29)19-26(37(30,35-7-2)36-8-3)25(33-20-23-14-10-9-11-15-23)18-24(22(4)5)21-34-28-16-12-13-17-32-28/h9-11,14-15,19,25,28H,6-8,12-13,16-18,20-21H2,1-5H3/b26-19+/t25-,28?/m0/s1