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

Systemtic Name: [1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Openeye Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol CAS Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethyl-2-benzimidazolyl]methanol IUPAC Name: [1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-5,6-dimethylbenzimidazol-2-yl]methanol Traditional Name: [1-[3-(4-allyl-2-methoxy-phenoxy)propyl]-5,6-dimethyl-benzimidazol-2-yl]methanol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-5-7-18-8-9-21(22(14-18)27-4)28-11-6-10-25-20-13-17(3)16(2)12-19(20)24-23(25)15-26/h5,8-9,12-14,26H,1,6-7,10-11,15H2,2-4H3