2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-undecyl-benzimidazole

Systemtic Name: 2-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-1-undecyl-benzimidazole Openeye Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-undecyl-benzimidazole CAS Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-undecylbenzimidazole IUPAC Name: 2-[(5-methyl-2-propan-2-ylphenoxy)methyl]-1-undecylbenzimidazole Traditional Name: 2-[(2-isopropyl-5-methyl-phenoxy)methyl]-1-undecyl-benzimidazole Formula: C29H42N2O MolecularWeight: 434.65658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O/c1-5-6-7-8-9-10-11-12-15-20-31-27-17-14-13-16-26(27)30-29(31)22-32-28-21-24(4)18-19-25(28)23(2)3/h13-14,16-19,21,23H,5-12,15,20,22H2,1-4H3