2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole

Systemtic Name: 2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole Openeye Name: 2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole CAS Name: 2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole IUPAC Name: 2-[2,5-bis(2-ethylhexoxy)phenyl]-6-pentyl-1H-benzimidazole Traditional Name: 6-amyl-2-[2,5-bis(2-ethylhexoxy)phenyl]-1H-benzimidazole Formula: C34H52N2O2 MolecularWeight: 520.78888

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)OCC(CC)CCCC)OCC(CC)CCCC

Isomeric SMILES

CCCCCC1=CC2=C(C=C1)N=C(N2)C3=C(C=CC(=C3)OCC(CC)CCCC)OCC(CC)CCCC

InChI

InChI=1S/C34H52N2O2/c1-6-11-14-17-28-18-20-31-32(22-28)36-34(35-31)30-23-29(37-24-26(9-4)15-12-7-2)19-21-33(30)38-25-27(10-5)16-13-8-3/h18-23,26-27H,6-17,24-25H2,1-5H3,(H,35,36)