ethyl (Z)-3-[(2S,4R)-4-(hydroxymethyl)-5,5-dimethyl-4-oxidanyl-oxolan-2-yl]-4-trimethylsilyl-but-2-enoate

Systemtic Name: ethyl (Z)-3-[(2S,4R)-4-(hydroxymethyl)-5,5-dimethyl-4-oxidanyl-oxolan-2-yl]-4-trimethylsilyl-but-2-enoate Openeye Name: ethyl (Z)-3-[(2S,4R)-4-hydroxy-4-(hydroxymethyl)-5,5-dimethyl-tetrahydrofuran-2-yl]-4-trimethylsilyl-but-2-enoate CAS Name: (Z)-3-[(2S,4R)-4-hydroxy-4-(hydroxymethyl)-5,5-dimethyl-2-oxolanyl]-4-trimethylsilyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(2S,4R)-4-hydroxy-4-(hydroxymethyl)-5,5-dimethyloxolan-2-yl]-4-trimethylsilylbut-2-enoate Traditional Name: (Z)-3-[(2S,4R)-4-hydroxy-5,5-dimethyl-4-methylol-tetrahydrofuran-2-yl]-4-trimethylsilyl-but-2-enoic acid ethyl ester Formula: C16H30O5Si MolecularWeight: 330.4919

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C[Si](C)(C)C)C1CC(C(O1)(C)C)(CO)O

Isomeric SMILES

CCOC(=O)/C=C(\C[Si](C)(C)C)/[C@@H]1C[C@](C(O1)(C)C)(CO)O

InChI

InChI=1S/C16H30O5Si/c1-7-20-14(18)8-12(10-22(4,5)6)13-9-16(19,11-17)15(2,3)21-13/h8,13,17,19H,7,9-11H2,1-6H3/b12-8+/t13-,16+/m0/s1