2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(trimethylsilylmethyl)but-3-en-1-ol

Systemtic Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(trimethylsilylmethyl)but-3-en-1-ol Openeye Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(trimethylsilylmethyl)but-3-en-1-ol CAS Name: 2-(1-benzotriazolyl)-1-(4-chlorophenyl)-2-(trimethylsilylmethyl)-3-buten-1-ol IUPAC Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(trimethylsilylmethyl)but-3-en-1-ol Traditional Name: 2-(benzotriazol-1-yl)-1-(4-chlorophenyl)-2-(trimethylsilylmethyl)but-3-en-1-ol Formula: C20H24ClN3OSi MolecularWeight: 385.96256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24ClN3OSi/c1-5-20(14-26(2,3)4,19(25)15-10-12-16(21)13-11-15)24-18-9-7-6-8-17(18)22-23-24/h5-13,19,25H,1,14H2,2-4H3