2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethoxy-tris(ethenyl)silane

Systemtic Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethoxy-tris(ethenyl)silane Openeye Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-cinnamyl]oxy-phenyl]ethoxy-trivinyl-silane CAS Name: 2-[3-(2-benzotriazolyl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethoxy-tris(ethenyl)silane IUPAC Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-3-phenylprop-2-enoxy]phenyl]ethoxy-tris(ethenyl)silane Traditional Name: 2-[3-(benzotriazol-2-yl)-4-[(E)-cinnamyl]oxy-phenyl]ethoxy-trivinyl-silane Formula: C29H29N3O2Si MolecularWeight: 479.64496

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Descriptors Computed from Structure

Canonical SMILES:

C=C[Si](C=C)(C=C)OCCC1=CC(=C(C=C1)OCC=CC2=CC=CC=C2)N3N=C4C=CC=CC4=N3

Isomeric SMILES

C=C[Si](C=C)(C=C)OCCC1=CC(=C(C=C1)OC/C=C/C2=CC=CC=C2)N3N=C4C=CC=CC4=N3

InChI

InChI=1S/C29H29N3O2Si/c1-4-35(5-2,6-3)34-22-20-25-18-19-29(33-21-12-15-24-13-8-7-9-14-24)28(23-25)32-30-26-16-10-11-17-27(26)31-32/h4-19,23H,1-3,20-22H2/b15-12+