1-[4-(2-prop-2-enylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole

Systemtic Name: 1-[4-(2-prop-2-enylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole CAS Name: 1-[4-(2-prop-2-enylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole IUPAC Name: 1-[4-(2-prop-2-enylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-(3,4,5-trimethoxyphenyl)benzimidazole Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC3=CC=CC=C3N2CCCCOC4=CC=CC=C4CC=C

InChI

InChI=1S/C29H32N2O4/c1-5-12-21-13-6-9-16-25(21)35-18-11-10-17-31-24-15-8-7-14-23(24)30-29(31)22-19-26(32-2)28(34-4)27(20-22)33-3/h5-9,13-16,19-20H,1,10-12,17-18H2,2-4H3