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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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