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[(1R,2S)-2-(2-propan-2-ylphenyl)cyclohexyl] 4-methoxy-3-tri(propan-2-yl)silyl-pyridin-1-ium-1-carboxylate

[(1R,2S)-2-(2-propan-2-ylphenyl)cyclohexyl] 4-methoxy-3-tri(propan-2-yl)silyl-pyridin-1-ium-1-carboxylate

Systemtic Name:[(1R,2S)-2-(2-propan-2-ylphenyl)cyclohexyl] 4-methoxy-3-tri(propan-2-yl)silyl-pyridin-1-ium-1-carboxylate
Openeye Name:[(1R,2S)-2-(2-isopropylphenyl)cyclohexyl] 4-methoxy-3-triisopropylsilyl-pyridin-1-ium-1-carboxylate
CAS Name:4-methoxy-3-tri(propan-2-yl)silyl-1-pyridin-1-iumcarboxylic acid [(1R,2S)-2-(2-propan-2-ylphenyl)cyclohexyl] ester
IUPAC Name:[(1R,2S)-2-(2-propan-2-ylphenyl)cyclohexyl] 4-methoxy-3-tri(propan-2-yl)silylpyridin-1-ium-1-carboxylate
Traditional Name:4-methoxy-3-triisopropylsilyl-pyridin-1-ium-1-carboxylic acid [(1R,2S)-2-o-cumenylcyclohexyl] ester
Formula: C31H48NO3Si+
MolecularWeight: 510.80322
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1C2CCCCC2OC(=O)[N+]3=CC(=C(C=C3)OC)[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CC(C)C1=CC=CC=C1[C@@H]2CCCC[C@H]2OC(=O)[N+]3=CC(=C(C=C3)OC)[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C31H48NO3Si/c1-21(2)25-14-10-11-15-26(25)27-16-12-13-17-28(27)35-31(33)32-19-18-29(34-9)30(20-32)36(22(3)4,23(5)6)24(7)8/h10-11,14-15,18-24,27-28H,12-13,16-17H2,1-9H3/q+1/t27-,28+/m0/s1


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