2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol

Systemtic Name: 2-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 2-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 2-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCO)CCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCO)CCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C24H30N2O3/c1-5-7-19-8-9-22(23(16-19)28-4)29-13-6-11-26-21-15-18(3)17(2)14-20(21)25-24(26)10-12-27/h5,8-9,14-16,27H,1,6-7,10-13H2,2-4H3