2-(1-hydroxyethyl)-6-octadecyl-benzene-1,4-diol

Systemtic Name: 2-(1-hydroxyethyl)-6-octadecyl-benzene-1,4-diol Openeye Name: 2-(1-hydroxyethyl)-6-octadecyl-benzene-1,4-diol CAS Name: 2-(1-hydroxyethyl)-6-octadecylbenzene-1,4-diol IUPAC Name: 2-(1-hydroxyethyl)-6-octadecylbenzene-1,4-diol Traditional Name: 2-(1-hydroxyethyl)-6-stearyl-hydroquinone Formula: C26H46O3 MolecularWeight: 406.64164

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1O)C(C)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC1=CC(=CC(=C1O)C(C)O)O

InChI

InChI=1S/C26H46O3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-20-24(28)21-25(22(2)27)26(23)29/h20-22,27-29H,3-19H2,1-2H3