1-[(R)-phenyl-[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole

Systemtic Name: 1-[(R)-phenyl-[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole Openeye Name: 1-[(R)-[(E)-cinnamyl]oxy-phenyl-methyl]benzotriazole CAS Name: 1-[(R)-phenyl-[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole IUPAC Name: 1-[(R)-phenyl-[(E)-3-phenylprop-2-enoxy]methyl]benzotriazole Traditional Name: 1-[(R)-[(E)-cinnamyl]oxy-phenyl-methyl]benzotriazole Formula: C22H19N3O MolecularWeight: 341.40576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCOC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CO[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C22H19N3O/c1-3-10-18(11-4-1)12-9-17-26-22(19-13-5-2-6-14-19)25-21-16-8-7-15-20(21)23-24-25/h1-16,22H,17H2/b12-9+/t22-/m1/s1