1-[(1S)-3-phenoxy-1-phenyl-propyl]benzotriazole

Systemtic Name: 1-[(1S)-3-phenoxy-1-phenyl-propyl]benzotriazole Openeye Name: 1-[(1S)-3-phenoxy-1-phenyl-propyl]benzotriazole CAS Name: 1-[(1S)-3-phenoxy-1-phenylpropyl]benzotriazole IUPAC Name: 1-[(1S)-3-phenoxy-1-phenylpropyl]benzotriazole Traditional Name: 1-[(1S)-3-phenoxy-1-phenyl-propyl]benzotriazole Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCOC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](CCOC2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N3O/c1-3-9-17(10-4-1)20(15-16-25-18-11-5-2-6-12-18)24-21-14-8-7-13-19(21)22-23-24/h1-14,20H,15-16H2/t20-/m0/s1