2-[4-(10-cyclopropyldecoxy)-2-tridecoxy-phenyl]-1H-benzimidazole

Systemtic Name: 2-[4-(10-cyclopropyldecoxy)-2-tridecoxy-phenyl]-1H-benzimidazole Openeye Name: 2-[4-(10-cyclopropyldecoxy)-2-tridecoxy-phenyl]-1H-benzimidazole CAS Name: 2-[4-(10-cyclopropyldecoxy)-2-tridecoxyphenyl]-1H-benzimidazole IUPAC Name: 2-[4-(10-cyclopropyldecoxy)-2-tridecoxyphenyl]-1H-benzimidazole Traditional Name: 2-[4-(10-cyclopropyldecoxy)-2-tridecoxy-phenyl]-1H-benzimidazole Formula: C39H60N2O2 MolecularWeight: 588.9059

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCOC1=C(C=CC(=C1)OCCCCCCCCCCC2CC2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CCCCCCCCCCCCCOC1=C(C=CC(=C1)OCCCCCCCCCCC2CC2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C39H60N2O2/c1-2-3-4-5-6-7-8-10-14-17-22-31-43-38-32-34(28-29-35(38)39-40-36-24-19-20-25-37(36)41-39)42-30-21-16-13-11-9-12-15-18-23-33-26-27-33/h19-20,24-25,28-29,32-33H,2-18,21-23,26-27,30-31H2,1H3,(H,40,41)