2-phenyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole

Systemtic Name: 2-phenyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Openeye Name: 1-[4-(2-allylphenoxy)butyl]-2-phenyl-benzimidazole CAS Name: 2-phenyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole IUPAC Name: 2-phenyl-1-[4-(2-prop-2-enylphenoxy)butyl]benzimidazole Traditional Name: 1-[4-(2-allylphenoxy)butyl]-2-phenyl-benzimidazole Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C=CCC1=CC=CC=C1OCCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-2-12-21-13-6-9-18-25(21)29-20-11-10-19-28-24-17-8-7-16-23(24)27-26(28)22-14-4-3-5-15-22/h2-9,13-18H,1,10-12,19-20H2