1-[(1S)-1-phenoxy-2-phenyl-ethyl]benzotriazole

Systemtic Name: 1-[(1S)-1-phenoxy-2-phenyl-ethyl]benzotriazole Openeye Name: 1-[(1S)-1-phenoxy-2-phenyl-ethyl]benzotriazole CAS Name: 1-[(1S)-1-phenoxy-2-phenylethyl]benzotriazole IUPAC Name: 1-[(1S)-1-phenoxy-2-phenylethyl]benzotriazole Traditional Name: 1-[(1S)-1-phenoxy-2-phenyl-ethyl]benzotriazole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-3-9-16(10-4-1)15-20(24-17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21-22-23/h1-14,20H,15H2/t20-/m0/s1