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

Systemtic Name: 3-[5,6-dimethyl-1-[4-(5-methyl-2-propan-2-yl-phenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[5,6-dimethyl-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[5,6-dimethyl-1-[4-(5-methyl-2-propan-2-ylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(2-isopropyl-5-methyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36N2O2/c1-18(2)22-11-10-19(3)15-25(22)30-14-7-6-12-28-24-17-21(5)20(4)16-23(24)27-26(28)9-8-13-29/h10-11,15-18,29H,6-9,12-14H2,1-5H3