3-heptyl-4,5,6-trimethoxy-benzene-1,2-diol

Systemtic Name: 3-heptyl-4,5,6-trimethoxy-benzene-1,2-diol Openeye Name: 3-heptyl-4,5,6-trimethoxy-benzene-1,2-diol CAS Name: 3-heptyl-4,5,6-trimethoxybenzene-1,2-diol IUPAC Name: 3-heptyl-4,5,6-trimethoxybenzene-1,2-diol Traditional Name: 3-heptyl-4,5,6-trimethoxy-pyrocatechol Formula: C16H26O5 MolecularWeight: 298.37464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1OC)OC)OC)O)O

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1OC)OC)OC)O)O

InChI

InChI=1S/C16H26O5/c1-5-6-7-8-9-10-11-12(17)13(18)15(20-3)16(21-4)14(11)19-2/h17-18H,5-10H2,1-4H3