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

Systemtic Name: 1-hexadecyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Openeye Name: 1-hexadecyl-2-[(4-isopropylphenoxy)methyl]benzimidazole CAS Name: 1-hexadecyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole IUPAC Name: 1-hexadecyl-2-[(4-propan-2-ylphenoxy)methyl]benzimidazole Traditional Name: 1-cetyl-2-[(4-isopropylphenoxy)methyl]benzimidazole Formula: C33H50N2O MolecularWeight: 490.7629

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1COC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C33H50N2O/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19-26-35-32-21-18-17-20-31(32)34-33(35)27-36-30-24-22-29(23-25-30)28(2)3/h17-18,20-25,28H,4-16,19,26-27H2,1-3H3