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

Systemtic Name: [1-[4-(4-chloranyl-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(4-chloro-3,5-dimethylphenoxy)butyl]benzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(4-chloro-3,5-dimethyl-phenoxy)butyl]benzimidazol-2-yl]-phenyl-methanol Formula: C26H27ClN2O2 MolecularWeight: 434.95778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCCCN2C3=CC=CC=C3N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H27ClN2O2/c1-18-16-21(17-19(2)24(18)27)31-15-9-8-14-29-23-13-7-6-12-22(23)28-26(29)25(30)20-10-4-3-5-11-20/h3-7,10-13,16-17,25,30H,8-9,14-15H2,1-2H3