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

Systemtic Name: 1-[1-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[2-(2-methoxy-4-prop-2-enylphenoxy)ethyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[2-(4-allyl-2-methoxy-phenoxy)ethyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-6-7-18-8-9-21(22(14-18)27-5)28-11-10-25-20-13-16(3)15(2)12-19(20)24-23(25)17(4)26/h6,8-9,12-14,17,26H,1,7,10-11H2,2-5H3