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

Systemtic Name: [1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Openeye Name: [1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol CAS Name: [1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-phenylmethanol IUPAC Name: [1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]-phenylmethanol Traditional Name: [1-[4-(3,5-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]-phenyl-methanol Formula: C28H32N2O2 MolecularWeight: 428.56588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O)C

InChI

InChI=1S/C28H32N2O2/c1-19-14-20(2)16-24(15-19)32-13-9-8-12-30-26-18-22(4)21(3)17-25(26)29-28(30)27(31)23-10-6-5-7-11-23/h5-7,10-11,14-18,27,31H,8-9,12-13H2,1-4H3