3,4-dihexyl-5,6-dipropoxy-benzene-1,2-diolate

Systemtic Name: 3,4-dihexyl-5,6-dipropoxy-benzene-1,2-diolate Openeye Name: 3,4-dihexyl-5,6-dipropoxy-benzene-1,2-diolate CAS Name: 3,4-dihexyl-5,6-dipropoxybenzene-1,2-diolate IUPAC Name: 3,4-dihexyl-5,6-dipropoxybenzene-1,2-diolate Traditional Name: 3,4-dihexyl-5,6-dipropoxy-benzene-1,2-diolate Formula: C24H40O4-2 MolecularWeight: 392.572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=C(C(=C1[O-])[O-])OCCC)OCCC)CCCCCC

Isomeric SMILES

CCCCCCC1=C(C(=C(C(=C1[O-])[O-])OCCC)OCCC)CCCCCC

InChI

InChI=1S/C24H42O4/c1-5-9-11-13-15-19-20(16-14-12-10-6-2)23(27-17-7-3)24(28-18-8-4)22(26)21(19)25/h25-26H,5-18H2,1-4H3/p-2