1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate

Systemtic Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate Openeye Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate CAS Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate Traditional Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diolate Formula: C30H42O4-2 MolecularWeight: 466.65208

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1CCC)OC3=C(O2)C(=C(C(=C3CCC)[O-])[O-])CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1CCC)OC3=C(O2)C(=C(C(=C3CCC)[O-])[O-])CCC)CCC)CCC

InChI

InChI=1S/C30H44O4/c1-7-13-19-20(14-8-2)22(16-10-4)28-27(21(19)15-9-3)33-29-23(17-11-5)25(31)26(32)24(18-12-6)30(29)34-28/h31-32H,7-18H2,1-6H3/p-2