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

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

Systemtic Name:3-[1-[4-(2,6-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
Openeye Name:3-[1-[4-(2,6-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
CAS Name:3-[1-[4-(2,6-dimethylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol
IUPAC Name:3-[1-[4-(2,6-dimethylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol
Traditional Name:3-[1-[4-(2,6-dimethylphenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol
Formula: C24H32N2O2
MolecularWeight: 380.52308
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO


Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCCN2C3=C(C=C(C(=C3)C)C)N=C2CCCO


InChI

InChI=1S/C24H32N2O2/c1-17-9-7-10-18(2)24(17)28-14-6-5-12-26-22-16-20(4)19(3)15-21(22)25-23(26)11-8-13-27/h7,9-10,15-16,27H,5-6,8,11-14H2,1-4H3


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