3,4,5,6-tetrapropylbenzene-1,2-diolate

Systemtic Name: 3,4,5,6-tetrapropylbenzene-1,2-diolate Openeye Name: 3,4,5,6-tetrapropylbenzene-1,2-diolate CAS Name: 3,4,5,6-tetrapropylbenzene-1,2-diolate IUPAC Name: 3,4,5,6-tetrapropylbenzene-1,2-diolate Traditional Name: 3,4,5,6-tetrapropylbenzene-1,2-diolate Formula: C18H28O2-2 MolecularWeight: 276.41372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1CCC)[O-])[O-])CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C(C(=C1CCC)[O-])[O-])CCC)CCC

InChI

InChI=1S/C18H30O2/c1-5-9-13-14(10-6-2)16(12-8-4)18(20)17(19)15(13)11-7-3/h19-20H,5-12H2,1-4H3/p-2