(E)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-en-1-ol

Systemtic Name: (E)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-en-1-ol Openeye Name: (E)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-en-1-ol CAS Name: (E)-4-(1-benzotriazolyl)-1-(4-chlorophenyl)-5-trimethylsilyl-3-penten-1-ol IUPAC Name: (E)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-5-trimethylsilylpent-3-en-1-ol Traditional Name: (E)-4-(benzotriazol-1-yl)-1-(4-chlorophenyl)-5-trimethylsilyl-pent-3-en-1-ol Formula: C20H24ClN3OSi MolecularWeight: 385.96256

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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)CC(=CCC(C1=CC=C(C=C1)Cl)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

C[Si](C)(C)C/C(=C\CC(C1=CC=C(C=C1)Cl)O)/N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C20H24ClN3OSi/c1-26(2,3)14-17(24-19-7-5-4-6-18(19)22-23-24)12-13-20(25)15-8-10-16(21)11-9-15/h4-12,20,25H,13-14H2,1-3H3/b17-12+