1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole Openeye Name: 2-[(E)-2-(2-furyl)vinyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(2-furanyl)ethenyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-(furan-2-yl)ethenyl]benzimidazole Traditional Name: 2-[(E)-2-(2-furyl)vinyl]-1-[4-(4-sec-butylphenoxy)butyl]benzimidazole Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CO4

Isomeric SMILES

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CO4

InChI

InChI=1S/C27H30N2O2/c1-3-21(2)22-12-14-24(15-13-22)30-19-7-6-18-29-26-11-5-4-10-25(26)28-27(29)17-16-23-9-8-20-31-23/h4-5,8-17,20-21H,3,6-7,18-19H2,1-2H3/b17-16+