1-[(R)-(4-methoxyphenyl)methoxy-phenyl-methyl]benzotriazole

Systemtic Name: 1-[(R)-(4-methoxyphenyl)methoxy-phenyl-methyl]benzotriazole Openeye Name: 1-[(R)-(4-methoxyphenyl)methoxy-phenyl-methyl]benzotriazole CAS Name: 1-[(R)-(4-methoxyphenyl)methoxy-phenylmethyl]benzotriazole IUPAC Name: 1-[(R)-(4-methoxyphenyl)methoxy-phenylmethyl]benzotriazole Traditional Name: 1-[(R)-p-anisyloxy(phenyl)methyl]benzotriazole Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

Isomeric SMILES

COC1=CC=C(C=C1)CO[C@H](C2=CC=CC=C2)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C21H19N3O2/c1-25-18-13-11-16(12-14-18)15-26-21(17-7-3-2-4-8-17)24-20-10-6-5-9-19(20)22-23-24/h2-14,21H,15H2,1H3/t21-/m1/s1