[(2S,3S,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-1-iodanyl-1-[(1R,3R,4R)-3-methoxy-4-phenylmethoxy-cyclohexyl]-2,6-dimethyl-7-phenylmethoxy-heptan-3-yl] methanoate

Systemtic Name: [(2S,3S,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-1-iodanyl-1-[(1R,3R,4R)-3-methoxy-4-phenylmethoxy-cyclohexyl]-2,6-dimethyl-7-phenylmethoxy-heptan-3-yl] methanoate Openeye Name: [(1S,3S,4R)-5-benzyloxy-1-[(1S)-2-[(1R,3R,4R)-4-benzyloxy-3-methoxy-cyclohexyl]-2-iodo-1-methyl-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentyl] formate CAS Name: formic acid [(2S,3S,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-1-iodo-1-[(1R,3R,4R)-3-methoxy-4-phenylmethoxycyclohexyl]-2,6-dimethyl-7-phenylmethoxyheptan-3-yl] ester IUPAC Name: [(2S,3S,5S,6R)-5-[tert-butyl(dimethyl)silyl]oxy-1-iodo-1-[(1R,3R,4R)-3-methoxy-4-phenylmethoxycyclohexyl]-2,6-dimethyl-7-phenylmethoxyheptan-3-yl] formate Traditional Name: formic acid [(1S,3S,4R)-5-benzoxy-1-[(1S)-2-[(1R,3R,4R)-4-benzoxy-3-methoxy-cyclohexyl]-2-iodo-1-methyl-ethyl]-3-[tert-butyl(dimethyl)silyl]oxy-4-methyl-pentyl] ester Formula: C37H57IO6Si MolecularWeight: 752.83485

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C(CC(C(C)C(C2CCC(C(C2)OC)OCC3=CC=CC=C3)I)OC=O)O[Si](C)(C)C(C)(C)C

Isomeric SMILES

C[C@H](COCC1=CC=CC=C1)[C@H](C[C@@H]([C@H](C)C([C@@H]2CC[C@H]([C@@H](C2)OC)OCC3=CC=CC=C3)I)OC=O)O[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C37H57IO6Si/c1-27(23-41-24-29-15-11-9-12-16-29)33(44-45(7,8)37(3,4)5)22-34(43-26-39)28(2)36(38)31-19-20-32(35(21-31)40-6)42-25-30-17-13-10-14-18-30/h9-18,26-28,31-36H,19-25H2,1-8H3/t27-,28+,31-,32-,33+,34+,35-,36?/m1/s1