1,5-bis[3-(4-bromophenyl)propoxy]pentan-3-yloxy-tert-butyl-diphenyl-silane

Systemtic Name: 1,5-bis[3-(4-bromophenyl)propoxy]pentan-3-yloxy-tert-butyl-diphenyl-silane Openeye Name: [3-[3-(4-bromophenyl)propoxy]-1-[2-[3-(4-bromophenyl)propoxy]ethyl]propoxy]-tert-butyl-diphenyl-silane CAS Name: 1,5-bis[3-(4-bromophenyl)propoxy]pentan-3-yloxy-tert-butyl-diphenylsilane IUPAC Name: 1,5-bis[3-(4-bromophenyl)propoxy]pentan-3-yloxy-tert-butyl-diphenylsilane Traditional Name: [3-[3-(4-bromophenyl)propoxy]-1-[2-[3-(4-bromophenyl)propoxy]ethyl]propoxy]-tert-butyl-diphenyl-silane Formula: C39H48Br2O3Si MolecularWeight: 752.69012

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCOCCCC3=CC=C(C=C3)Br)CCOCCCC4=CC=C(C=C4)Br

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(CCOCCCC3=CC=C(C=C3)Br)CCOCCCC4=CC=C(C=C4)Br

InChI

InChI=1S/C39H48Br2O3Si/c1-39(2,3)45(37-14-6-4-7-15-37,38-16-8-5-9-17-38)44-36(26-30-42-28-10-12-32-18-22-34(40)23-19-32)27-31-43-29-11-13-33-20-24-35(41)25-21-33/h4-9,14-25,36H,10-13,26-31H2,1-3H3