1-(4-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(5,6-dimethyl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(4-tert-butyl-2-methylphenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(4-tert-butyl-2-methyl-phenoxy)-3-(5,6-dimethylbenzimidazol-1-yl)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=C(C=C(C=C3)C(C)(C)C)C)O

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(COC3=C(C=C(C=C3)C(C)(C)C)C)O

InChI

InChI=1S/C23H30N2O2/c1-15-10-20-21(11-16(15)2)25(14-24-20)12-19(26)13-27-22-8-7-18(9-17(22)3)23(4,5)6/h7-11,14,19,26H,12-13H2,1-6H3