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

Systemtic Name: methyl (3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-8-phenylmethoxy-nonanoate Openeye Name: methyl (3S,6S,8R)-8-benzyloxy-3,6-bis[dimethyl(phenyl)silyl]nonanoate CAS Name: (3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-8-phenylmethoxynonanoic acid methyl ester IUPAC Name: methyl (3S,6S,8R)-3,6-bis[dimethyl(phenyl)silyl]-8-phenylmethoxynonanoate Traditional Name: (3S,6S,8R)-8-benzoxy-3,6-bis[dimethyl(phenyl)silyl]pelargonic acid methyl ester Formula: C33H46O3Si2 MolecularWeight: 546.88754

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C33H46O3Si2/c1-27(36-26-28-16-10-7-11-17-28)24-31(37(3,4)29-18-12-8-13-19-29)22-23-32(25-33(34)35-2)38(5,6)30-20-14-9-15-21-30/h7-21,27,31-32H,22-26H2,1-6H3/t27-,31+,32+/m1/s1