1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole

Systemtic Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Openeye Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-styryl]benzimidazole CAS Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole IUPAC Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-2-phenylethenyl]benzimidazole Traditional Name: 1-[3-(4-tert-butylphenoxy)propyl]-2-[(E)-styryl]benzimidazole Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2/C=C/C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O/c1-28(2,3)23-15-17-24(18-16-23)31-21-9-20-30-26-13-8-7-12-25(26)29-27(30)19-14-22-10-5-4-6-11-22/h4-8,10-19H,9,20-21H2,1-3H3/b19-14+