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

Systemtic Name: 1-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Openeye Name: 1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol CAS Name: 1-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]ethanol IUPAC Name: 1-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]ethanol Traditional Name: 1-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]ethanol Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=C(C=C(C=C3)CC=C)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)C(C)O)CCCCOC3=C(C=C(C=C3)CC=C)OC

InChI

InChI=1S/C25H32N2O3/c1-6-9-20-10-11-23(24(16-20)29-5)30-13-8-7-12-27-22-15-18(3)17(2)14-21(22)26-25(27)19(4)28/h6,10-11,14-16,19,28H,1,7-9,12-13H2,2-5H3