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(6-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy-tri(propan-2-yl)silane

(6-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy-tri(propan-2-yl)silane

Systemtic Name:(6-bromanyl-2,3-dihydro-1H-inden-1-yl)oxy-tri(propan-2-yl)silane
Openeye Name:(6-bromoindan-1-yl)oxy-triisopropyl-silane
CAS Name:(6-bromo-2,3-dihydro-1H-inden-1-yl)oxy-tri(propan-2-yl)silane
IUPAC Name:(6-bromo-2,3-dihydro-1H-inden-1-yl)oxy-tri(propan-2-yl)silane
Traditional Name:(6-bromoindan-1-yl)oxy-triisopropyl-silane
Formula: C18H29BrOSi
MolecularWeight: 369.41176
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC1CCC2=C1C=C(C=C2)Br


Isomeric SMILES

CC(C)[Si](C(C)C)(C(C)C)OC1CCC2=C1C=C(C=C2)Br


InChI

InChI=1S/C18H29BrOSi/c1-12(2)21(13(3)4,14(5)6)20-18-10-8-15-7-9-16(19)11-17(15)18/h7,9,11-14,18H,8,10H2,1-6H3


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