benzene-1,4-diol; hexadecanamide

Systemtic Name: benzene-1,4-diol; hexadecanamide Openeye Name: benzene-1,4-diol; hexadecanamide CAS Name: benzene-1,4-diol; hexadecanamide IUPAC Name: benzene-1,4-diol; hexadecanamide Traditional Name: hydroquinone; palmitamide Formula: C22H39NO3 MolecularWeight: 365.54996

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC(=O)N.C1=CC(=CC=C1O)O

Isomeric SMILES

CCCCCCCCCCCCCCCC(=O)N.C1=CC(=CC=C1O)O

InChI

InChI=1S/C16H33NO.C6H6O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16(17)18;7-5-1-2-6(8)4-3-5/h2-15H2,1H3,(H2,17,18);1-4,7-8H