6-bromanyl-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diolate

Systemtic Name: 6-bromanyl-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 6-bromo-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 6-bromo-1,4,7,8,9-pentapropyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 6-bromo-1,4,7,8,9-pentapropyldibenzo-p-dioxin-2,3-diolate Traditional Name: 6-bromo-1,4,7,8,9-pentapropyl-dibenzo-p-dioxin-2,3-diolate Formula: C27H35BrO4-2 MolecularWeight: 503.4684

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=C(C(=C1CCC)Br)OC3=C(O2)C(=C(C(=C3CCC)[O-])[O-])CCC)CCC

Isomeric SMILES

CCCC1=C(C2=C(C(=C1CCC)Br)OC3=C(O2)C(=C(C(=C3CCC)[O-])[O-])CCC)CCC

InChI

InChI=1S/C27H37BrO4/c1-6-11-16-17(12-7-2)21(28)27-24(18(16)13-8-3)31-25-19(14-9-4)22(29)23(30)20(15-10-5)26(25)32-27/h29-30H,6-15H2,1-5H3/p-2