1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol

Systemtic Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-methyl-2-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: 1-(2-allyl-4-methyl-phenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(4-methyl-2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(4-methyl-2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allyl-4-methyl-phenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O)CC=C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(CN2C3=CC=CC=C3N=C2CO)O)CC=C

InChI

InChI=1S/C21H24N2O3/c1-3-6-16-11-15(2)9-10-20(16)26-14-17(25)12-23-19-8-5-4-7-18(19)22-21(23)13-24/h3-5,7-11,17,24-25H,1,6,12-14H2,2H3