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

Systemtic Name: [1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]benzimidazol-2-yl]methanol Openeye Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methanol CAS Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]benzimidazol-2-yl]methanol Traditional Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]benzimidazol-2-yl]methanol Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C20H22N2O3/c1-3-6-15-9-10-18(19(13-15)24-2)25-12-11-22-17-8-5-4-7-16(17)21-20(22)14-23/h3-5,7-10,13,23H,1,6,11-12,14H2,2H3