3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethyl-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-5,6-dimethylbenzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-5,6-dimethyl-benzimidazol-2-yl]propan-1-ol Formula: C26H34N2O3 MolecularWeight: 422.55976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N2O3/c1-5-9-21-11-12-24(25(18-21)30-4)31-15-7-6-13-28-23-17-20(3)19(2)16-22(23)27-26(28)10-8-14-29/h5,11-12,16-18,29H,1,6-10,13-15H2,2-4H3