[1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol

Systemtic Name: [1-[2-(4-chloranyl-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(4-chloro-3,5-dimethylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(4-chloro-3,5-dimethyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C26H27ClN2O2 MolecularWeight: 434.95778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

InChI=1S/C26H27ClN2O2/c1-16-14-22-23(15-17(16)2)29(26(28-22)25(30)20-8-6-5-7-9-20)10-11-31-21-12-18(3)24(27)19(4)13-21/h5-9,12-15,25,30H,10-11H2,1-4H3