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(1R,2S,3R)-5,5-dimethyl-3-(phenylmethoxymethyl)-2-triethylsilyloxy-cyclohexane-1-carbaldehyde

(1R,2S,3R)-5,5-dimethyl-3-(phenylmethoxymethyl)-2-triethylsilyloxy-cyclohexane-1-carbaldehyde

Systemtic Name:(1R,2S,3R)-5,5-dimethyl-3-(phenylmethoxymethyl)-2-triethylsilyloxy-cyclohexane-1-carbaldehyde
Openeye Name:(1R,2S,3R)-3-(benzyloxymethyl)-5,5-dimethyl-2-triethylsilyloxy-cyclohexanecarbaldehyde
CAS Name:(1R,2S,3R)-5,5-dimethyl-3-(phenylmethoxymethyl)-2-triethylsilyloxy-1-cyclohexanecarboxaldehyde
IUPAC Name:(1R,2S,3R)-5,5-dimethyl-3-(phenylmethoxymethyl)-2-triethylsilyloxycyclohexane-1-carbaldehyde
Traditional Name:(1R,2S,3R)-3-(benzoxymethyl)-5,5-dimethyl-2-triethylsilyloxy-cyclohexanecarbaldehyde
Formula: C23H38O3Si
MolecularWeight: 390.63152
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1C(CC(CC1C=O)(C)C)COCC2=CC=CC=C2


Isomeric SMILES

CC[Si](CC)(CC)O[C@H]1[C@H](CC(C[C@H]1C=O)(C)C)COCC2=CC=CC=C2


InChI

InChI=1S/C23H38O3Si/c1-6-27(7-2,8-3)26-22-20(16-24)14-23(4,5)15-21(22)18-25-17-19-12-10-9-11-13-19/h9-13,16,20-22H,6-8,14-15,17-18H2,1-5H3/t20-,21+,22+/m0/s1


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