1-(5-methyl-2-propan-2-yl-phenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol

Systemtic Name: 1-(5-methyl-2-propan-2-yl-phenoxy)-3-[2-(phenylmethyl)benzimidazol-1-yl]propan-2-ol Openeye Name: 1-(2-benzylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol CAS Name: 1-(5-methyl-2-propan-2-ylphenoxy)-3-[2-(phenylmethyl)-1-benzimidazolyl]-2-propanol IUPAC Name: 1-(2-benzylbenzimidazol-1-yl)-3-(5-methyl-2-propan-2-ylphenoxy)propan-2-ol Traditional Name: 1-(2-benzylbenzimidazol-1-yl)-3-(2-isopropyl-5-methyl-phenoxy)propan-2-ol Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O2/c1-19(2)23-14-13-20(3)15-26(23)31-18-22(30)17-29-25-12-8-7-11-24(25)28-27(29)16-21-9-5-4-6-10-21/h4-15,19,22,30H,16-18H2,1-3H3