1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[4-(4-sec-butylphenoxy)butyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[4-(4-butan-2-ylphenoxy)butyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[4-(4-sec-butylphenoxy)butyl]-2-[(E)-styryl]benzimidazole Formula: C29H32N2O MolecularWeight: 424.57718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)OCCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O/c1-3-23(2)25-16-18-26(19-17-25)32-22-10-9-21-31-28-14-8-7-13-27(28)30-29(31)20-15-24-11-5-4-6-12-24/h4-8,11-20,23H,3,9-10,21-22H2,1-2H3/b20-15+