(phenylmethyl) (3R,4R,5R,6S)-3-acetyloxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-non-8-enoate

Systemtic Name: (phenylmethyl) (3R,4R,5R,6S)-3-acetyloxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-non-8-enoate Openeye Name: benzyl (3R,4R,5R,6S)-3-acetoxy-4-benzyloxy-3,5-dimethyl-6-triisopropylsilyloxy-non-8-enoate CAS Name: (3R,4R,5R,6S)-3-acetyloxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxy-8-nonenoic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R,5R,6S)-3-acetyloxy-3,5-dimethyl-4-phenylmethoxy-6-tri(propan-2-yl)silyloxynon-8-enoate Traditional Name: (3R,4R,5R,6S)-3-acetoxy-4-benzoxy-3,5-dimethyl-6-triisopropylsilyloxy-non-8-enoic acid benzyl ester Formula: C36H54O6Si MolecularWeight: 610.89586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(CC=C)C(C)C(C(C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]([C@H](CC=C)O[Si](C(C)C)(C(C)C)C(C)C)[C@H]([C@@](C)(CC(=O)OCC1=CC=CC=C1)OC(=O)C)OCC2=CC=CC=C2

InChI

InChI=1S/C36H54O6Si/c1-11-18-33(42-43(26(2)3,27(4)5)28(6)7)29(8)35(40-25-32-21-16-13-17-22-32)36(10,41-30(9)37)23-34(38)39-24-31-19-14-12-15-20-31/h11-17,19-22,26-29,33,35H,1,18,23-25H2,2-10H3/t29-,33-,35+,36+/m0/s1