methyl (1R,5R)-1-chloranyl-6,6-bis(trimethylsilyl)-3-trimethylsilyloxy-2,5-dihydrophosphinine-5-carboxylate

Systemtic Name: methyl (1R,5R)-1-chloranyl-6,6-bis(trimethylsilyl)-3-trimethylsilyloxy-2,5-dihydrophosphinine-5-carboxylate Openeye Name: methyl (1R,5R)-1-chloro-6,6-bis(trimethylsilyl)-3-trimethylsilyloxy-2,5-dihydrophosphinine-5-carboxylate CAS Name: (1R,5R)-1-chloro-6,6-bis(trimethylsilyl)-3-trimethylsilyloxy-2,5-dihydrophosphorin-5-carboxylic acid methyl ester IUPAC Name: methyl (1R,5R)-1-chloro-6,6-bis(trimethylsilyl)-3-trimethylsilyloxy-2,5-dihydrophosphinine-5-carboxylate Traditional Name: (1R,5R)-1-chloro-6,6-bis(trimethylsilyl)-3-trimethylsilyloxy-2,5-dihydrophosphorin-5-carboxylic acid methyl ester Formula: C16H34ClO3PSi3 MolecularWeight: 425.122621

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C=C(CP(C1([Si](C)(C)C)[Si](C)(C)C)Cl)O[Si](C)(C)C

Isomeric SMILES

COC(=O)[C@H]1C=C(C[P@](C1([Si](C)(C)C)[Si](C)(C)C)Cl)O[Si](C)(C)C

InChI

InChI=1S/C16H34ClO3PSi3/c1-19-15(18)14-11-13(20-24(8,9)10)12-21(17)16(14,22(2,3)4)23(5,6)7/h11,14H,12H2,1-10H3/t14-,21-/m1/s1