[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol

Systemtic Name: [1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CO)CCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CO)CCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C22H26N2O3/c1-5-6-17-7-8-20(21(13-17)26-4)27-10-9-24-19-12-16(3)15(2)11-18(19)23-22(24)14-25/h5,7-8,11-13,25H,1,6,9-10,14H2,2-4H3