2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1-phenyl-benzimidazole

Systemtic Name: 2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1-phenyl-benzimidazole Openeye Name: 2-(2,4-diallyloxy-5-ethyl-phenyl)-1-phenyl-benzimidazole CAS Name: 2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1-phenylbenzimidazole IUPAC Name: 2-[5-ethyl-2,4-bis(prop-2-enoxy)phenyl]-1-phenylbenzimidazole Traditional Name: 2-(2,4-diallyloxy-5-ethyl-phenyl)-1-phenyl-benzimidazole Formula: C27H26N2O2 MolecularWeight: 410.50754

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)OCC=C)OCC=C

Isomeric SMILES

CCC1=C(C=C(C(=C1)C2=NC3=CC=CC=C3N2C4=CC=CC=C4)OCC=C)OCC=C

InChI

InChI=1S/C27H26N2O2/c1-4-16-30-25-19-26(31-17-5-2)22(18-20(25)6-3)27-28-23-14-10-11-15-24(23)29(27)21-12-8-7-9-13-21/h4-5,7-15,18-19H,1-2,6,16-17H2,3H3