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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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