2-[(4-chloranylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole

Systemtic Name: 2-[(4-chloranylphenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enyl-phenoxy)butyl]benzimidazole Openeye Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole CAS Name: 2-[(4-chlorophenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-[(4-chlorophenoxy)methyl]-1-[4-(2-methoxy-4-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(4-allyl-2-methoxy-phenoxy)butyl]-2-[(4-chlorophenoxy)methyl]benzimidazole Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCCCCN2C3=CC=CC=C3N=C2COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C28H29ClN2O3/c1-3-8-21-11-16-26(27(19-21)32-2)33-18-7-6-17-31-25-10-5-4-9-24(25)30-28(31)20-34-23-14-12-22(29)13-15-23/h3-5,9-16,19H,1,6-8,17-18,20H2,2H3