methyl (2R,3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-2-methyl-8-phenylmethoxy-nonanoate

Systemtic Name: methyl (2R,3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-2-methyl-8-phenylmethoxy-nonanoate Openeye Name: methyl (2R,3S,6S,8R)-8-benzyloxy-3,6-bis[dimethyl(phenyl)silyl]-2-methyl-nonanoate CAS Name: (2R,3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-2-methyl-8-phenylmethoxynonanoic acid methyl ester IUPAC Name: methyl (2R,3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-2-methyl-8-phenylmethoxynonanoate Traditional Name: (2R,3S,6S,8R)-8-benzoxy-3,6-bis[dimethyl(phenyl)silyl]-2-methyl-pelargonic acid methyl ester Formula: C34H48O3Si2 MolecularWeight: 560.91412

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(CCC(C(C)C(=O)OC)[Si](C)(C)C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H](C[C@H](CC[C@@H]([C@H](C)C(=O)OC)[Si](C)(C)C1=CC=CC=C1)[Si](C)(C)C2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C34H48O3Si2/c1-27(37-26-29-17-11-8-12-18-29)25-32(38(4,5)30-19-13-9-14-20-30)23-24-33(28(2)34(35)36-3)39(6,7)31-21-15-10-16-22-31/h8-22,27-28,32-33H,23-26H2,1-7H3/t27-,28+,32+,33+/m1/s1