O1-methyl O6-propan-2-yl (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-hexanedioate

Systemtic Name: O1-methyl O6-propan-2-yl (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methyl-hexanedioate Openeye Name: O1-isopropyl O6-methyl (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-hexanedioate CAS Name: (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylhexanedioic acid O1-methyl ester O6-propan-2-yl ester IUPAC Name: 1-O-methyl 6-O-propan-2-yl (3R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-3-methylhexanedioate Traditional Name: (3R,4R)-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-adipic acid O1-isopropyl ester O6-methyl ester Formula: C17H34O5Si MolecularWeight: 346.53436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)OC)[C@@H](CC(=O)OC(C)C)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C17H34O5Si/c1-12(2)21-16(19)11-14(13(3)10-15(18)20-7)22-23(8,9)17(4,5)6/h12-14H,10-11H2,1-9H3/t13-,14-/m1/s1