1-(2-propan-2-ylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-(2-propan-2-ylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol CAS Name: 1-(2-propan-2-yl-1-benzimidazolyl)-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-(2-propan-2-ylbenzimidazol-1-yl)-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-isopropylbenzimidazol-1-yl)propan-2-ol Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3CC=C)O

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2N1CC(COC3=CC=CC=C3CC=C)O

InChI

InChI=1S/C22H26N2O2/c1-4-9-17-10-5-8-13-21(17)26-15-18(25)14-24-20-12-7-6-11-19(20)23-22(24)16(2)3/h4-8,10-13,16,18,25H,1,9,14-15H2,2-3H3