2-[(4-propan-2-ylphenoxy)methyl]-1-undecyl-benzimidazole

Systemtic Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-undecyl-benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-undecyl-benzimidazole CAS Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-undecylbenzimidazole IUPAC Name: 2-[(4-propan-2-ylphenoxy)methyl]-1-undecylbenzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-undecyl-benzimidazole Formula: C28H40N2O MolecularWeight: 420.63

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C28H40N2O/c1-4-5-6-7-8-9-10-11-14-21-30-27-16-13-12-15-26(27)29-28(30)22-31-25-19-17-24(18-20-25)23(2)3/h12-13,15-20,23H,4-11,14,21-22H2,1-3H3