(1-octadecylbenzimidazol-2-yl)-phenyl-methanol

Systemtic Name: (1-octadecylbenzimidazol-2-yl)-phenyl-methanol Openeye Name: (1-octadecylbenzimidazol-2-yl)-phenyl-methanol CAS Name: (1-octadecyl-2-benzimidazolyl)-phenylmethanol IUPAC Name: (1-octadecylbenzimidazol-2-yl)-phenylmethanol Traditional Name: phenyl-(1-stearylbenzimidazol-2-yl)methanol Formula: C32H48N2O MolecularWeight: 476.73632

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)O

InChI

InChI=1S/C32H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-22-27-34-30-26-21-20-25-29(30)33-32(34)31(35)28-23-18-17-19-24-28/h17-21,23-26,31,35H,2-16,22,27H2,1H3