[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]methanol

Systemtic Name: [1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]methanol Openeye Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methanol CAS Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]methanol Traditional Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]methanol Formula: C21H24N2O3 MolecularWeight: 352.42686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CO

InChI

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