1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-chloranylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-chloranylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-[2,4-bis(1,1-dimethylpropyl)phenoxy]-3-(2-chlorobenzimidazol-1-yl)propan-2-ol CAS Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-chloro-1-benzimidazolyl)-2-propanol IUPAC Name: 1-[2,4-bis(2-methylbutan-2-yl)phenoxy]-3-(2-chlorobenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-chlorobenzimidazol-1-yl)-3-(2,4-ditert-amylphenoxy)propan-2-ol Formula: C26H35ClN2O2 MolecularWeight: 443.0213

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2Cl)O)C(C)(C)CC

Isomeric SMILES

CCC(C)(C)C1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2Cl)O)C(C)(C)CC

InChI

InChI=1S/C26H35ClN2O2/c1-7-25(3,4)18-13-14-23(20(15-18)26(5,6)8-2)31-17-19(30)16-29-22-12-10-9-11-21(22)28-24(29)27/h9-15,19,30H,7-8,16-17H2,1-6H3