prop-2-enyl (E,6S,7S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxidanyl-non-2-enoate

Systemtic Name: prop-2-enyl (E,6S,7S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-6-methyl-7-oxidanyl-non-2-enoate Openeye Name: allyl (E,6S,7S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methyl-non-2-enoate CAS Name: (E,6S,7S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methyl-2-nonenoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (E,6S,7S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methylnon-2-enoate Traditional Name: (E,6S,7S,8S)-8-[tert-butyl(dimethyl)silyl]oxy-7-hydroxy-6-methyl-non-2-enoic acid allyl ester Formula: C19H36O4Si MolecularWeight: 356.57224

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=CC(=O)OCC=C)C(C(C)O[Si](C)(C)C(C)(C)C)O

Isomeric SMILES

C[C@@H](CC/C=C/C(=O)OCC=C)[C@@H]([C@H](C)O[Si](C)(C)C(C)(C)C)O

InChI

InChI=1S/C19H36O4Si/c1-9-14-22-17(20)13-11-10-12-15(2)18(21)16(3)23-24(7,8)19(4,5)6/h9,11,13,15-16,18,21H,1,10,12,14H2,2-8H3/b13-11+/t15-,16-,18-/m0/s1