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(1R,3S)-3-[dimethyl(2-phenylpropan-2-yl)silyl]oxy-2,2-dimethyl-1-prop-1-en-2-yl-cyclooctan-1-ol

(1R,3S)-3-[dimethyl(2-phenylpropan-2-yl)silyl]oxy-2,2-dimethyl-1-prop-1-en-2-yl-cyclooctan-1-ol

Systemtic Name:(1R,3S)-3-[dimethyl(2-phenylpropan-2-yl)silyl]oxy-2,2-dimethyl-1-prop-1-en-2-yl-cyclooctan-1-ol
Openeye Name:(1R,3S)-3-[dimethyl-(1-methyl-1-phenyl-ethyl)silyl]oxy-1-isopropenyl-2,2-dimethyl-cyclooctanol
CAS Name:(1R,3S)-3-[dimethyl(2-phenylpropan-2-yl)silyl]oxy-2,2-dimethyl-1-(1-methylethenyl)-1-cyclooctanol
IUPAC Name:(1R,3S)-3-[dimethyl(2-phenylpropan-2-yl)silyl]oxy-2,2-dimethyl-1-prop-1-en-2-ylcyclooctan-1-ol
Traditional Name:(1R,3S)-3-[cumyl(dimethyl)silyl]oxy-1-isopropenyl-2,2-dimethyl-cyclooctanol
Formula: C24H40O2Si
MolecularWeight: 388.6587
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1(CCCCCC(C1(C)C)O[Si](C)(C)C(C)(C)C2=CC=CC=C2)O


Isomeric SMILES

CC(=C)[C@@]1(CCCCC[C@@H](C1(C)C)O[Si](C)(C)C(C)(C)C2=CC=CC=C2)O


InChI

InChI=1S/C24H40O2Si/c1-19(2)24(25)18-14-10-13-17-21(22(24,3)4)26-27(7,8)23(5,6)20-15-11-9-12-16-20/h9,11-12,15-16,21,25H,1,10,13-14,17-18H2,2-8H3/t21-,24+/m0/s1


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