(1S,2R)-2-(benzotriazol-1-yl)-1-cyclohexyl-2-phenoxy-ethanol

Systemtic Name: (1S,2R)-2-(benzotriazol-1-yl)-1-cyclohexyl-2-phenoxy-ethanol Openeye Name: (1S,2R)-2-(benzotriazol-1-yl)-1-cyclohexyl-2-phenoxy-ethanol CAS Name: (1S,2R)-2-(1-benzotriazolyl)-1-cyclohexyl-2-phenoxyethanol IUPAC Name: (1S,2R)-2-(benzotriazol-1-yl)-1-cyclohexyl-2-phenoxyethanol Traditional Name: (1S,2R)-2-(benzotriazol-1-yl)-1-cyclohexyl-2-phenoxy-ethanol Formula: C20H23N3O2 MolecularWeight: 337.41552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C(N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

Isomeric SMILES

C1CCC(CC1)[C@@H]([C@H](N2C3=CC=CC=C3N=N2)OC4=CC=CC=C4)O

InChI

InChI=1S/C20H23N3O2/c24-19(15-9-3-1-4-10-15)20(25-16-11-5-2-6-12-16)23-18-14-8-7-13-17(18)21-22-23/h2,5-8,11-15,19-20,24H,1,3-4,9-10H2/t19-,20+/m0/s1