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

Systemtic Name: (2R)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(2-methoxy-4-prop-2-enyl-phenoxy)propan-2-ol Openeye Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-[2-(hydroxymethyl)benzimidazol-1-yl]propan-2-ol CAS Name: (2R)-1-[2-(hydroxymethyl)-1-benzimidazolyl]-3-(2-methoxy-4-prop-2-enylphenoxy)-2-propanol IUPAC Name: (2R)-1-[2-(hydroxymethyl)benzimidazol-1-yl]-3-(2-methoxy-4-prop-2-enylphenoxy)propan-2-ol Traditional Name: (2R)-1-(4-allyl-2-methoxy-phenoxy)-3-(2-methylolbenzimidazol-1-yl)propan-2-ol Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(CN2C3=CC=CC=C3N=C2CO)O

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC[C@@H](CN2C3=CC=CC=C3N=C2CO)O

InChI

InChI=1S/C21H24N2O4/c1-3-6-15-9-10-19(20(11-15)26-2)27-14-16(25)12-23-18-8-5-4-7-17(18)22-21(23)13-24/h3-5,7-11,16,24-25H,1,6,12-14H2,2H3/t16-/m1/s1