1-[(E)-1-[(2R)-3,3-diphenyloxiran-2-yl]prop-1-en-2-yl]benzotriazole

Systemtic Name: 1-[(E)-1-[(2R)-3,3-diphenyloxiran-2-yl]prop-1-en-2-yl]benzotriazole Openeye Name: 1-[(E)-2-[(2R)-3,3-diphenyloxiran-2-yl]-1-methyl-vinyl]benzotriazole CAS Name: 1-[(E)-1-[(2R)-3,3-diphenyl-2-oxiranyl]prop-1-en-2-yl]benzotriazole IUPAC Name: 1-[(E)-1-[(2R)-3,3-diphenyloxiran-2-yl]prop-1-en-2-yl]benzotriazole Traditional Name: 1-[(E)-2-[(2R)-3,3-diphenyloxiran-2-yl]-1-methyl-vinyl]benzotriazole Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)N4C5=CC=CC=C5N=N4

Isomeric SMILES

C/C(=C\[C@@H]1C(O1)(C2=CC=CC=C2)C3=CC=CC=C3)/N4C5=CC=CC=C5N=N4

InChI

InChI=1S/C23H19N3O/c1-17(26-21-15-9-8-14-20(21)24-25-26)16-22-23(27-22,18-10-4-2-5-11-18)19-12-6-3-7-13-19/h2-16,22H,1H3/b17-16+/t22-/m1/s1