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

Systemtic Name: 3,4,5,6-tetraheptylbenzene-1,2-diolate Openeye Name: 3,4,5,6-tetraheptylbenzene-1,2-diolate CAS Name: 3,4,5,6-tetraheptylbenzene-1,2-diolate IUPAC Name: 3,4,5,6-tetraheptylbenzene-1,2-diolate Traditional Name: 3,4,5,6-tetraheptylbenzene-1,2-diolate Formula: C34H60O2-2 MolecularWeight: 500.839

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)[O-])[O-])CCCCCCC)CCCCCCC

Isomeric SMILES

CCCCCCCC1=C(C(=C(C(=C1CCCCCCC)[O-])[O-])CCCCCCC)CCCCCCC

InChI

InChI=1S/C34H62O2/c1-5-9-13-17-21-25-29-30(26-22-18-14-10-6-2)32(28-24-20-16-12-8-4)34(36)33(35)31(29)27-23-19-15-11-7-3/h35-36H,5-28H2,1-4H3/p-2