1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol

Systemtic Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Openeye Name: 1-(2-allylphenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: 1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(2-prop-2-enylphenoxy)-2-propanol IUPAC Name: 1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(2-prop-2-enylphenoxy)propan-2-ol Traditional Name: 1-(2-allylphenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

C=CCC1=CC=CC=C1OCC(CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C20H22N2O3/c1-2-7-15-8-3-6-11-19(15)25-14-16(24)12-22-18-10-5-4-9-17(18)21-20(22)13-23/h2-6,8-11,16,23-24H,1,7,12-14H2