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

Systemtic Name: 3-[1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]propan-1-ol Openeye Name: 3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propan-1-ol CAS Name: 3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]-1-propanol IUPAC Name: 3-[1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]propan-1-ol Traditional Name: 3-[1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]propan-1-ol Formula: C24H30N2O3 MolecularWeight: 394.5066

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCO

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CCCO

InChI

InChI=1S/C24H30N2O3/c1-3-9-19-13-14-22(23(18-19)28-2)29-17-7-6-15-26-21-11-5-4-10-20(21)25-24(26)12-8-16-27/h3-5,10-11,13-14,18,27H,1,6-9,12,15-17H2,2H3