3-hexoxy-4,5,6-tripropyl-benzene-1,2-diolate

Systemtic Name: 3-hexoxy-4,5,6-tripropyl-benzene-1,2-diolate Openeye Name: 3-hexoxy-4,5,6-tripropyl-benzene-1,2-diolate CAS Name: 3-hexoxy-4,5,6-tripropylbenzene-1,2-diolate IUPAC Name: 3-hexoxy-4,5,6-tripropylbenzene-1,2-diolate Traditional Name: 3-hexoxy-4,5,6-tripropyl-benzene-1,2-diolate Formula: C21H34O3-2 MolecularWeight: 334.49286

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=C(C(=C1[O-])[O-])CCC)CCC)CCC

Isomeric SMILES

CCCCCCOC1=C(C(=C(C(=C1[O-])[O-])CCC)CCC)CCC

InChI

InChI=1S/C21H36O3/c1-5-9-10-11-15-24-21-18(14-8-4)16(12-6-2)17(13-7-3)19(22)20(21)23/h22-23H,5-15H2,1-4H3/p-2