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

Systemtic Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[2-(3,4-dimethylphenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O)C

InChI

InChI=1S/C26H28N2O2/c1-17-10-11-22(14-18(17)2)30-13-12-28-24-16-20(4)19(3)15-23(24)27-26(28)25(29)21-8-6-5-7-9-21/h5-11,14-16,25,29H,12-13H2,1-4H3