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[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane

[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane

Systemtic Name:[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane
Openeye Name:[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-triisopropyl-silane
CAS Name:[(1S)-1-[(1S)-1-cyclopent-2-enyl]propoxy]-tri(propan-2-yl)silane
IUPAC Name:[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-tri(propan-2-yl)silane
Traditional Name:[(1S)-1-[(1S)-cyclopent-2-en-1-yl]propoxy]-triisopropyl-silane
Formula: C17H34OSi
MolecularWeight: 282.53676
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC=C1)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

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


InChI

InChI=1S/C17H34OSi/c1-8-17(16-11-9-10-12-16)18-19(13(2)3,14(4)5)15(6)7/h9,11,13-17H,8,10,12H2,1-7H3/t16-,17+/m1/s1


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