1-[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 1-[1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C)O

InChI

InChI=1S/C23H29ClN2O2/c1-14-12-20-21(13-15(14)2)26(23(25-20)18(5)27)8-6-7-9-28-19-10-16(3)22(24)17(4)11-19/h10-13,18,27H,6-9H2,1-5H3