benzene; 1-[3-(2-bromoethyl)-5-chloranyl-1-(diphenylmethyl)indol-2-yl]ethoxy-tert-butyl-phenyl-silicon

Systemtic Name: benzene; 1-[3-(2-bromoethyl)-5-chloranyl-1-(diphenylmethyl)indol-2-yl]ethoxy-tert-butyl-phenyl-silicon Openeye Name: benzene; 1-[1-benzhydryl-3-(2-bromoethyl)-5-chloro-indol-2-yl]ethoxy-tert-butyl-phenyl-silicon CAS Name: benzene; 1-[3-(2-bromoethyl)-5-chloro-1-(diphenylmethyl)-2-indolyl]ethoxy-tert-butyl-phenylsilicon IUPAC Name: benzene; 1-[1-benzhydryl-3-(2-bromoethyl)-5-chloroindol-2-yl]ethoxy-tert-butyl-phenylsilicon Traditional Name: benzene; 1-[1-benzhydryl-3-(2-bromoethyl)-5-chloro-indol-2-yl]ethoxy-tert-butyl-phenyl-silicon Formula: C41H42BrClNOSi MolecularWeight: 708.22078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCBr)O[Si](C5=CC=CC=C5)C(C)(C)C.C1=CC=CC=C1

Isomeric SMILES

CC(C1=C(C2=C(N1C(C3=CC=CC=C3)C4=CC=CC=C4)C=CC(=C2)Cl)CCBr)O[Si](C5=CC=CC=C5)C(C)(C)C.C1=CC=CC=C1

InChI

InChI=1S/C35H36BrClNOSi.C6H6/c1-25(39-40(35(2,3)4)29-18-12-7-13-19-29)33-30(22-23-36)31-24-28(37)20-21-32(31)38(33)34(26-14-8-5-9-15-26)27-16-10-6-11-17-27;1-2-4-6-5-3-1/h5-21,24-25,34H,22-23H2,1-4H3;1-6H