O1-methyl O5-(oxan-2-yl) 2,2,4-trimethyl-4-[(Z)-1-phosphanyloxy-1-trimethylsilyloxy-prop-1-en-2-yl]pentanedioate

Systemtic Name: O1-methyl O5-(oxan-2-yl) 2,2,4-trimethyl-4-[(Z)-1-phosphanyloxy-1-trimethylsilyloxy-prop-1-en-2-yl]pentanedioate Openeye Name: O1-methyl O5-tetrahydropyran-2-yl 2,2,4-trimethyl-4-[(Z)-1-methyl-2-phosphanyloxy-2-trimethylsilyloxy-vinyl]pentanedioate CAS Name: 2,2,4-trimethyl-4-[(Z)-1-phosphinooxy-1-trimethylsilyloxyprop-1-en-2-yl]pentanedioic acid O1-methyl ester O5-(2-oxanyl) ester IUPAC Name: 1-O-methyl 5-O-(oxan-2-yl) 2,2,4-trimethyl-4-[(Z)-1-phosphanyloxy-1-trimethylsilyloxyprop-1-en-2-yl]pentanedioate Traditional Name: 2,2,4-trimethyl-4-[(Z)-1-methyl-2-phosphinooxy-2-trimethylsilyloxy-vinyl]glutaric acid O1-methyl ester O5-tetrahydropyran-2-yl ester Formula: C20H37O7PSi MolecularWeight: 448.562841

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(O[Si](C)(C)C)OP)C(C)(CC(C)(C)C(=O)OC)C(=O)OC1CCCCO1

Isomeric SMILES

C/C(=C(\O[Si](C)(C)C)/OP)/C(C)(CC(C)(C)C(=O)OC)C(=O)OC1CCCCO1

InChI

InChI=1S/C20H37O7PSi/c1-14(16(26-28)27-29(6,7)8)20(4,13-19(2,3)17(21)23-5)18(22)25-15-11-9-10-12-24-15/h15H,9-13,28H2,1-8H3/b16-14+