3-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-trimethylsilyl-ethyl]cyclohexan-1-one

Systemtic Name: 3-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-trimethylsilyl-ethyl]cyclohexan-1-one Openeye Name: 3-[1-(benzotriazol-1-yl)-1-(p-tolyl)-2-trimethylsilyl-ethyl]cyclohexanone CAS Name: 3-[1-(1-benzotriazolyl)-1-(4-methylphenyl)-2-trimethylsilylethyl]-1-cyclohexanone IUPAC Name: 3-[1-(benzotriazol-1-yl)-1-(4-methylphenyl)-2-trimethylsilylethyl]cyclohexan-1-one Traditional Name: 3-[1-(benzotriazol-1-yl)-1-(p-tolyl)-2-trimethylsilyl-ethyl]cyclohexanone Formula: C24H31N3OSi MolecularWeight: 405.60794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[Si](C)(C)C)(C2CCCC(=O)C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

CC1=CC=C(C=C1)C(C[Si](C)(C)C)(C2CCCC(=O)C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C24H31N3OSi/c1-18-12-14-19(15-13-18)24(17-29(2,3)4,20-8-7-9-21(28)16-20)27-23-11-6-5-10-22(23)25-26-27/h5-6,10-15,20H,7-9,16-17H2,1-4H3