3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,4-bis(trimethylsilyl)butan-2-ol

Systemtic Name: 3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,4-bis(trimethylsilyl)butan-2-ol Openeye Name: 3-(benzotriazol-1-yl)-3-(p-tolyl)-1,4-bis(trimethylsilyl)butan-2-ol CAS Name: 3-(1-benzotriazolyl)-3-(4-methylphenyl)-1,4-bis(trimethylsilyl)-2-butanol IUPAC Name: 3-(benzotriazol-1-yl)-3-(4-methylphenyl)-1,4-bis(trimethylsilyl)butan-2-ol Traditional Name: 3-(benzotriazol-1-yl)-3-(p-tolyl)-1,4-bis(trimethylsilyl)butan-2-ol Formula: C23H35N3OSi2 MolecularWeight: 425.7145

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C[Si](C)(C)C)(C(C[Si](C)(C)C)O)N2C3=CC=CC=C3N=N2

Isomeric SMILES

CC1=CC=C(C=C1)C(C[Si](C)(C)C)(C(C[Si](C)(C)C)O)N2C3=CC=CC=C3N=N2

InChI

InChI=1S/C23H35N3OSi2/c1-18-12-14-19(15-13-18)23(17-29(5,6)7,22(27)16-28(2,3)4)26-21-11-9-8-10-20(21)24-25-26/h8-15,22,27H,16-17H2,1-7H3