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

Systemtic Name: 1-octadecyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 2-[(4-isopropylphenoxy)methyl]-1-octadecyl-benzimidazole CAS Name: 1-octadecyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-octadecyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 2-[(4-isopropylphenoxy)methyl]-1-stearyl-benzimidazole Formula: C35H54N2O MolecularWeight: 518.81606

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C35H54N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-28-37-34-23-20-19-22-33(34)36-35(37)29-38-32-26-24-31(25-27-32)30(2)3/h19-20,22-27,30H,4-18,21,28-29H2,1-3H3