(3R,4R)-3-(2,6-dimethoxy-4-pentyl-phenyl)-2-iodanyl-4-(2-triethylsilyloxypropan-2-yl)cyclohexan-1-one

Systemtic Name: (3R,4R)-3-(2,6-dimethoxy-4-pentyl-phenyl)-2-iodanyl-4-(2-triethylsilyloxypropan-2-yl)cyclohexan-1-one Openeye Name: (3R,4R)-3-(2,6-dimethoxy-4-pentyl-phenyl)-2-iodo-4-(1-methyl-1-triethylsilyloxy-ethyl)cyclohexanone CAS Name: (3R,4R)-3-(2,6-dimethoxy-4-pentylphenyl)-2-iodo-4-(2-triethylsilyloxypropan-2-yl)-1-cyclohexanone IUPAC Name: (3R,4R)-3-(2,6-dimethoxy-4-pentylphenyl)-2-iodo-4-(2-triethylsilyloxypropan-2-yl)cyclohexan-1-one Traditional Name: (3R,4R)-3-(4-amyl-2,6-dimethoxy-phenyl)-2-iodo-4-(1-methyl-1-triethylsilyloxy-ethyl)cyclohexanone Formula: C28H47IO4Si MolecularWeight: 602.66035

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C(=C1)OC)C2C(CCC(=O)C2I)C(C)(C)O[Si](CC)(CC)CC)OC

Isomeric SMILES

CCCCCC1=CC(=C(C(=C1)OC)[C@H]2[C@@H](CCC(=O)C2I)C(C)(C)O[Si](CC)(CC)CC)OC

InChI

InChI=1S/C28H47IO4Si/c1-9-13-14-15-20-18-23(31-7)26(24(19-20)32-8)25-21(16-17-22(30)27(25)29)28(5,6)33-34(10-2,11-3)12-4/h18-19,21,25,27H,9-17H2,1-8H3/t21-,25-,27?/m1/s1