5-[dodecoxy(oxidanyl)methyl]benzene-1,2,3-triol

Systemtic Name: 5-[dodecoxy(oxidanyl)methyl]benzene-1,2,3-triol Openeye Name: 5-[dodecoxy(hydroxy)methyl]benzene-1,2,3-triol CAS Name: 5-[dodecoxy(hydroxy)methyl]benzene-1,2,3-triol IUPAC Name: 5-[dodecoxy(hydroxy)methyl]benzene-1,2,3-triol Traditional Name: 5-[hydroxy(lauryloxy)methyl]pyrogallol Formula: C19H32O5 MolecularWeight: 340.45438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(C1=CC(=C(C(=C1)O)O)O)O

Isomeric SMILES

CCCCCCCCCCCCOC(C1=CC(=C(C(=C1)O)O)O)O

InChI

InChI=1S/C19H32O5/c1-2-3-4-5-6-7-8-9-10-11-12-24-19(23)15-13-16(20)18(22)17(21)14-15/h13-14,19-23H,2-12H2,1H3