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

Systemtic Name: [1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazol-2-yl]methanol Openeye Name: [1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methanol CAS Name: [1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]-2-benzimidazolyl]methanol IUPAC Name: [1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazol-2-yl]methanol Traditional Name: [1-[4-(4-allyl-2-methoxy-phenoxy)butyl]benzimidazol-2-yl]methanol Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CO

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2CO

InChI

InChI=1S/C22H26N2O3/c1-3-8-17-11-12-20(21(15-17)26-2)27-14-7-6-13-24-19-10-5-4-9-18(19)23-22(24)16-25/h3-5,9-12,15,25H,1,6-8,13-14,16H2,2H3