[1-(benzotriazol-1-yl)-1-phenoxy-propyl]-triphenyl-silane

Systemtic Name: [1-(benzotriazol-1-yl)-1-phenoxy-propyl]-triphenyl-silane Openeye Name: [1-(benzotriazol-1-yl)-1-phenoxy-propyl]-triphenyl-silane CAS Name: [1-(1-benzotriazolyl)-1-phenoxypropyl]-triphenylsilane IUPAC Name: [1-(benzotriazol-1-yl)-1-phenoxypropyl]-triphenylsilane Traditional Name: [1-(benzotriazol-1-yl)-1-phenoxy-propyl]-triphenyl-silane Formula: C33H29N3OSi MolecularWeight: 511.68836

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1C2=CC=CC=C2N=N1)(OC3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCC(N1C2=CC=CC=C2N=N1)(OC3=CC=CC=C3)[Si](C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H29N3OSi/c1-2-33(37-27-17-7-3-8-18-27,36-32-26-16-15-25-31(32)34-35-36)38(28-19-9-4-10-20-28,29-21-11-5-12-22-29)30-23-13-6-14-24-30/h3-26H,2H2,1H3