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1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol

1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol

Systemtic Name:1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol
Openeye Name:1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol
CAS Name:1-[(1R,2R)-2-(1-cyclopentenyl)-2-triethylsilyloxycyclohexyl]-3,4-dimethyl-3-penten-2-ol
IUPAC Name:1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxycyclohexyl]-3,4-dimethylpent-3-en-2-ol
Traditional Name:1-[(1R,2R)-2-(cyclopenten-1-yl)-2-triethylsilyloxy-cyclohexyl]-3,4-dimethyl-pent-3-en-2-ol
Formula: C24H44O2Si
MolecularWeight: 392.69046
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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1(CCCCC1CC(C(=C(C)C)C)O)C2=CCCC2


Isomeric SMILES

CC[Si](CC)(CC)O[C@@]1(CCCC[C@@H]1CC(C(=C(C)C)C)O)C2=CCCC2


InChI

InChI=1S/C24H44O2Si/c1-7-27(8-2,9-3)26-24(21-14-10-11-15-21)17-13-12-16-22(24)18-23(25)20(6)19(4)5/h14,22-23,25H,7-13,15-18H2,1-6H3/t22-,23?,24+/m1/s1


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