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1,4,6,7-tetrabutyl-8,9-bis(chloranyl)dibenzo-p-dioxin-2,3-diolate

1,4,6,7-tetrabutyl-8,9-bis(chloranyl)dibenzo-p-dioxin-2,3-diolate

Systemtic Name:1,4,6,7-tetrabutyl-8,9-bis(chloranyl)dibenzo-p-dioxin-2,3-diolate
Openeye Name:1,4,6,7-tetrabutyl-8,9-dichloro-dibenzo-p-dioxin-2,3-diolate
CAS Name:1,4,6,7-tetrabutyl-8,9-dichlorodibenzo-p-dioxin-2,3-diolate
IUPAC Name:1,4,6,7-tetrabutyl-8,9-dichlorodibenzo-p-dioxin-2,3-diolate
Traditional Name:1,4,6,7-tetrabutyl-8,9-dichloro-dibenzo-p-dioxin-2,3-diolate
Formula: C28H36Cl2O4-2
MolecularWeight: 507.48904
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3CCCC)[O-])[O-])CCCC)Cl)Cl)CCCC


Isomeric SMILES

CCCCC1=C(C(=C(C2=C1OC3=C(O2)C(=C(C(=C3CCCC)[O-])[O-])CCCC)Cl)Cl)CCCC


InChI

InChI=1S/C28H38Cl2O4/c1-5-9-13-17-18(14-10-6-2)25-28(22(30)21(17)29)34-27-20(16-12-8-4)24(32)23(31)19(15-11-7-3)26(27)33-25/h31-32H,5-16H2,1-4H3/p-2


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