(1R,2R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenoxy-ethanol

Systemtic Name: (1R,2R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenoxy-ethanol Openeye Name: (1R,2R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenoxy-ethanol CAS Name: (1R,2R)-2-(1-benzotriazolyl)-1-(4-methoxyphenyl)-2-phenoxyethanol IUPAC Name: (1R,2R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenoxyethanol Traditional Name: (1R,2R)-2-(benzotriazol-1-yl)-1-(4-methoxyphenyl)-2-phenoxy-ethanol Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]([C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

InChI

InChI=1S/C21H19N3O3/c1-26-16-13-11-15(12-14-16)20(25)21(27-17-7-3-2-4-8-17)24-19-10-6-5-9-18(19)22-23-24/h2-14,20-21,25H,1H3/t20-,21-/m1/s1