2,3-dimethoxy-5-methyl-6-(8-oxidanyloctyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(8-oxidanyloctyl)benzene-1,4-diol Openeye Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(8-hydroxyoctyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C17H28O5 MolecularWeight: 312.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCO

Isomeric SMILES

CC1=C(C(=C(C(=C1O)OC)OC)O)CCCCCCCCO

InChI

InChI=1S/C17H28O5/c1-12-13(10-8-6-4-5-7-9-11-18)15(20)17(22-3)16(21-2)14(12)19/h18-20H,4-11H2,1-3H3