3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol

Systemtic Name: 3-[1-[3-(2-methoxy-4-prop-2-enyl-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[3-(2-methoxy-4-prop-2-enylphenoxy)propyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[3-(4-allyl-2-methoxy-phenoxy)propyl]benzimidazol-2-yl]propan-1-ol Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C23H28N2O3/c1-3-8-18-12-13-21(22(17-18)27-2)28-16-7-14-25-20-10-5-4-9-19(20)24-23(25)11-6-15-26/h3-5,9-10,12-13,17,26H,1,6-8,11,14-16H2,2H3