1-[(E,1R)-1-phenoxy-3-phenyl-prop-2-enyl]benzotriazole

Systemtic Name: 1-[(E,1R)-1-phenoxy-3-phenyl-prop-2-enyl]benzotriazole Openeye Name: 1-[(E,1R)-1-phenoxy-3-phenyl-allyl]benzotriazole CAS Name: 1-[(E,1R)-1-phenoxy-3-phenylprop-2-enyl]benzotriazole IUPAC Name: 1-[(E,1R)-1-phenoxy-3-phenylprop-2-enyl]benzotriazole Traditional Name: 1-[(E,1R)-1-phenoxy-3-phenyl-allyl]benzotriazole Formula: C21H17N3O MolecularWeight: 327.37918

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C=C/[C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N3O/c1-3-9-17(10-4-1)15-16-21(25-18-11-5-2-6-12-18)24-20-14-8-7-13-19(20)22-23-24/h1-16,21H/b16-15+/t21-/m1/s1