2,3-dimethoxy-5-methyl-6-(10-oxidanyldecyl)benzene-1,4-diol

Systemtic Name: 2,3-dimethoxy-5-methyl-6-(10-oxidanyldecyl)benzene-1,4-diol Openeye Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-benzene-1,4-diol CAS Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol IUPAC Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methylbenzene-1,4-diol Traditional Name: 2-(10-hydroxydecyl)-5,6-dimethoxy-3-methyl-hydroquinone Formula: C19H32O5 MolecularWeight: 340.45438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H32O5/c1-14-15(12-10-8-6-4-5-7-9-11-13-20)17(22)19(24-3)18(23-2)16(14)21/h20-22H,4-13H2,1-3H3