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

Systemtic Name: 8-bromanyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diolate Openeye Name: 8-bromo-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diolate CAS Name: 8-bromo-1,4,6,7-tetrapropyldibenzo-p-dioxin-2,3-diolate IUPAC Name: 8-bromo-1,4,6,7-tetrapropyldibenzo-p-dioxin-2,3-diolate Traditional Name: 8-bromo-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diolate Formula: C24H29BrO4-2 MolecularWeight: 461.38866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31BrO4/c1-5-9-14-15(10-6-2)22-19(13-18(14)25)28-23-16(11-7-3)20(26)21(27)17(12-8-4)24(23)29-22/h13,26-27H,5-12H2,1-4H3/p-2