1-[(E)-3-ethoxy-1-phenyl-oct-1-en-3-yl]benzotriazole

Systemtic Name: 1-[(E)-3-ethoxy-1-phenyl-oct-1-en-3-yl]benzotriazole Openeye Name: 1-[1-ethoxy-1-[(E)-styryl]hexyl]benzotriazole CAS Name: 1-[(E)-3-ethoxy-1-phenyloct-1-en-3-yl]benzotriazole IUPAC Name: 1-[(E)-3-ethoxy-1-phenyloct-1-en-3-yl]benzotriazole Traditional Name: 1-[(E)-1-amyl-1-ethoxy-3-phenyl-allyl]benzotriazole Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

Isomeric SMILES

CCCCCC(/C=C/C1=CC=CC=C1)(N2C3=CC=CC=C3N=N2)OCC

InChI

InChI=1S/C22H27N3O/c1-3-5-11-17-22(26-4-2,18-16-19-12-7-6-8-13-19)25-21-15-10-9-14-20(21)23-24-25/h6-10,12-16,18H,3-5,11,17H2,1-2H3/b18-16+