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[(Z)-7-(3-bromophenyl)-3-ethyl-non-6-en-3-yl]oxy-triethyl-silane

[(Z)-7-(3-bromophenyl)-3-ethyl-non-6-en-3-yl]oxy-triethyl-silane

Systemtic Name:[(Z)-7-(3-bromophenyl)-3-ethyl-non-6-en-3-yl]oxy-triethyl-silane
Openeye Name:[(Z)-5-(3-bromophenyl)-1,1-diethyl-hept-4-enoxy]-triethyl-silane
CAS Name:[(Z)-7-(3-bromophenyl)-3-ethylnon-6-en-3-yl]oxy-triethylsilane
IUPAC Name:[(Z)-7-(3-bromophenyl)-3-ethylnon-6-en-3-yl]oxy-triethylsilane
Traditional Name:[(Z)-5-(3-bromophenyl)-1,1-diethyl-hept-4-enoxy]-triethyl-silane
Formula: C23H39BrOSi
MolecularWeight: 439.54466
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCCC(CC)(CC)O[Si](CC)(CC)CC)C1=CC(=CC=C1)Br


Isomeric SMILES

CC/C(=C/CCC(CC)(CC)O[Si](CC)(CC)CC)/C1=CC(=CC=C1)Br


InChI

InChI=1S/C23H39BrOSi/c1-7-20(21-15-13-17-22(24)19-21)16-14-18-23(8-2,9-3)25-26(10-4,11-5)12-6/h13,15-17,19H,7-12,14,18H2,1-6H3/b20-16-


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