N-[1-oxidanyl-3,4-bis(phenylmethoxy)octadecan-2-yl]hexacosanamide

Systemtic Name: N-[1-oxidanyl-3,4-bis(phenylmethoxy)octadecan-2-yl]hexacosanamide Openeye Name: N-[2,3-dibenzyloxy-1-(hydroxymethyl)heptadecyl]hexacosanamide CAS Name: N-[1-hydroxy-3,4-bis(phenylmethoxy)octadecan-2-yl]hexacosanamide IUPAC Name: N-[1-hydroxy-3,4-bis(phenylmethoxy)octadecan-2-yl]hexacosanamide Traditional Name: N-(2,3-dibenzoxy-1-methylol-heptadecyl)cerotamide Formula: C58H101NO4 MolecularWeight: 876.42684

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C(CCCCCCCCCCCCCC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCCCCCCCCCC(=O)NC(CO)C(C(CCCCCCCCCCCCCC)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C58H101NO4/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-23-24-25-26-27-29-31-33-35-43-49-57(61)59-55(50-60)58(63-52-54-46-40-37-41-47-54)56(62-51-53-44-38-36-39-45-53)48-42-34-32-30-28-16-14-12-10-8-6-4-2/h36-41,44-47,55-56,58,60H,3-35,42-43,48-52H2,1-2H3,(H,59,61)