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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

Isomeric SMILES

CCC1=CC=C(C=C1)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2C(C4=CC=CC=C4)O

InChI

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