3,4,5-triethoxy-6-pentyl-benzene-1,2-diolate

Systemtic Name: 3,4,5-triethoxy-6-pentyl-benzene-1,2-diolate Openeye Name: 3,4,5-triethoxy-6-pentyl-benzene-1,2-diolate CAS Name: 3,4,5-triethoxy-6-pentylbenzene-1,2-diolate IUPAC Name: 3,4,5-triethoxy-6-pentylbenzene-1,2-diolate Traditional Name: 3-amyl-4,5,6-triethoxy-benzene-1,2-diolate Formula: C17H26O5-2 MolecularWeight: 310.38534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(=C(C(=C1OCC)OCC)OCC)[O-])[O-]

Isomeric SMILES

CCCCCC1=C(C(=C(C(=C1OCC)OCC)OCC)[O-])[O-]

InChI

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