1-(5-methyl-2-propan-2-yl-phenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol

Systemtic Name: 1-(5-methyl-2-propan-2-yl-phenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol Openeye Name: 1-(2-isopropylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-(2-propan-2-yl-1-benzimidazolyl)-2-propanol IUPAC Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-(2-propan-2-ylbenzimidazol-1-yl)propan-2-ol Traditional Name: 1-(2-isopropylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C3=CC=CC=C3N=C2C(C)C)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C3=CC=CC=C3N=C2C(C)C)O

InChI

InChI=1S/C23H30N2O2/c1-15(2)19-11-10-17(5)12-22(19)27-14-18(26)13-25-21-9-7-6-8-20(21)24-23(25)16(3)4/h6-12,15-16,18,26H,13-14H2,1-5H3