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(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidene-4-phenyl-pentan-1-ol

(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidene-4-phenyl-pentan-1-ol

Systemtic Name:(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidene-4-phenyl-pentan-1-ol
Openeye Name:(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylene-4-phenyl-pentan-1-ol
CAS Name:(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylene-4-phenyl-1-pentanol
IUPAC Name:(1R,4R)-5-[tert-butyl(dimethyl)silyl]oxy-1-cyclohexyl-3-methylidene-4-phenylpentan-1-ol
Traditional Name:(1R)-3-[(1R)-2-[tert-butyl(dimethyl)silyl]oxy-1-phenyl-ethyl]-1-cyclohexyl-but-3-en-1-ol
Formula: C24H40O2Si
MolecularWeight: 388.6587
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OCC(C1=CC=CC=C1)C(=C)CC(C2CCCCC2)O


Isomeric SMILES

CC(C)(C)[Si](C)(C)OC[C@@H](C1=CC=CC=C1)C(=C)C[C@H](C2CCCCC2)O


InChI

InChI=1S/C24H40O2Si/c1-19(17-23(25)21-15-11-8-12-16-21)22(20-13-9-7-10-14-20)18-26-27(5,6)24(2,3)4/h7,9-10,13-14,21-23,25H,1,8,11-12,15-18H2,2-6H3/t22-,23-/m1/s1


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