1-[(R)-phenyl(phenylmethoxy)methyl]benzotriazole

Systemtic Name: 1-[(R)-phenyl(phenylmethoxy)methyl]benzotriazole Openeye Name: 1-[(R)-benzyloxy(phenyl)methyl]benzotriazole CAS Name: 1-[(R)-phenyl(phenylmethoxy)methyl]benzotriazole IUPAC Name: 1-[(R)-phenyl(phenylmethoxy)methyl]benzotriazole Traditional Name: 1-[(R)-benzoxy(phenyl)methyl]benzotriazole Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O/c1-3-9-16(10-4-1)15-24-20(17-11-5-2-6-12-17)23-19-14-8-7-13-18(19)21-22-23/h1-14,20H,15H2/t20-/m1/s1