1-(4-tert-butylphenyl)-2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]benzimidazole

Systemtic Name: 1-(4-tert-butylphenyl)-2-[(E)-2-(2-cyclopentyloxy-3-methoxy-phenyl)ethenyl]benzimidazole Openeye Name: 1-(4-tert-butylphenyl)-2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]benzimidazole CAS Name: 1-(4-tert-butylphenyl)-2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]benzimidazole IUPAC Name: 1-(4-tert-butylphenyl)-2-[(E)-2-(2-cyclopentyloxy-3-methoxyphenyl)ethenyl]benzimidazole Traditional Name: 1-(4-tert-butylphenyl)-2-[(E)-2-[2-(cyclopentoxy)-3-methoxy-phenyl]vinyl]benzimidazole Formula: C31H34N2O2 MolecularWeight: 466.61386

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2C=CC4=C(C(=CC=C4)OC)OC5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C3=CC=CC=C3N=C2/C=C/C4=C(C(=CC=C4)OC)OC5CCCC5

InChI

InChI=1S/C31H34N2O2/c1-31(2,3)23-17-19-24(20-18-23)33-27-14-8-7-13-26(27)32-29(33)21-16-22-10-9-15-28(34-4)30(22)35-25-11-5-6-12-25/h7-10,13-21,25H,5-6,11-12H2,1-4H3/b21-16+