4-[6-(2-chloranylbenzimidazol-1-yl)hexoxy]-2,3,6-trimethyl-phenol

Systemtic Name: 4-[6-(2-chloranylbenzimidazol-1-yl)hexoxy]-2,3,6-trimethyl-phenol Openeye Name: 4-[6-(2-chlorobenzimidazol-1-yl)hexoxy]-2,3,6-trimethyl-phenol CAS Name: 4-[6-(2-chloro-1-benzimidazolyl)hexoxy]-2,3,6-trimethylphenol IUPAC Name: 4-[6-(2-chlorobenzimidazol-1-yl)hexoxy]-2,3,6-trimethylphenol Traditional Name: 4-[6-(2-chlorobenzimidazol-1-yl)hexoxy]-2,3,6-trimethyl-phenol Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1O)C)C)OCCCCCCN2C3=CC=CC=C3N=C2Cl

Isomeric SMILES

CC1=CC(=C(C(=C1O)C)C)OCCCCCCN2C3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C22H27ClN2O2/c1-15-14-20(16(2)17(3)21(15)26)27-13-9-5-4-8-12-25-19-11-7-6-10-18(19)24-22(25)23/h6-7,10-11,14,26H,4-5,8-9,12-13H2,1-3H3