[1-(benzotriazol-1-yl)-1-phenoxy-propyl]-tri(propan-2-yl)silane

Systemtic Name: [1-(benzotriazol-1-yl)-1-phenoxy-propyl]-tri(propan-2-yl)silane Openeye Name: [1-(benzotriazol-1-yl)-1-phenoxy-propyl]-triisopropyl-silane CAS Name: [1-(1-benzotriazolyl)-1-phenoxypropyl]-tri(propan-2-yl)silane IUPAC Name: [1-(benzotriazol-1-yl)-1-phenoxypropyl]-tri(propan-2-yl)silane Traditional Name: [1-(benzotriazol-1-yl)-1-phenoxy-propyl]-triisopropyl-silane Formula: C24H35N3OSi MolecularWeight: 409.6397

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2N=N1)(OC3=CC=CC=C3)[Si](C(C)C)(C(C)C)C(C)C

Isomeric SMILES

CCC(N1C2=CC=CC=C2N=N1)(OC3=CC=CC=C3)[Si](C(C)C)(C(C)C)C(C)C

InChI

InChI=1S/C24H35N3OSi/c1-8-24(28-21-14-10-9-11-15-21,29(18(2)3,19(4)5)20(6)7)27-23-17-13-12-16-22(23)25-26-27/h9-20H,8H2,1-7H3