1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2,5,6-trimethyl-benzimidazole

Systemtic Name: 1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-2,5,6-trimethyl-benzimidazole Openeye Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2,5,6-trimethyl-benzimidazole CAS Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2,5,6-trimethylbenzimidazole IUPAC Name: 1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-2,5,6-trimethylbenzimidazole Traditional Name: 1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-2,5,6-trimethyl-benzimidazole Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-6-7-18-8-9-21(22(14-18)25-5)26-11-10-24-17(4)23-19-12-15(2)16(3)13-20(19)24/h6,8-9,12-14H,1,7,10-11H2,2-5H3