1-[3-[(E)-6-bromanylhex-1-enyl]phenyl]hexoxy-tert-butyl-diphenyl-silane

Systemtic Name: 1-[3-[(E)-6-bromanylhex-1-enyl]phenyl]hexoxy-tert-butyl-diphenyl-silane Openeye Name: 1-[3-[(E)-6-bromohex-1-enyl]phenyl]hexoxy-tert-butyl-diphenyl-silane CAS Name: 1-[3-[(E)-6-bromohex-1-enyl]phenyl]hexoxy-tert-butyl-diphenylsilane IUPAC Name: 1-[3-[(E)-6-bromohex-1-enyl]phenyl]hexoxy-tert-butyl-diphenylsilane Traditional Name: 1-[3-[(E)-6-bromohex-1-enyl]phenyl]hexoxy-tert-butyl-diphenyl-silane Formula: C34H45BrOSi MolecularWeight: 577.71

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC=CC(=C1)C=CCCCCBr)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

Isomeric SMILES

CCCCCC(C1=CC=CC(=C1)/C=C/CCCCBr)O[Si](C2=CC=CC=C2)(C3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C34H45BrOSi/c1-5-6-11-26-33(30-21-18-20-29(28-30)19-12-7-8-17-27-35)36-37(34(2,3)4,31-22-13-9-14-23-31)32-24-15-10-16-25-32/h9-10,12-16,18-25,28,33H,5-8,11,17,26-27H2,1-4H3/b19-12+