1,4,6-tributyl-7,8-bis(chloranyl)dibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6-tributyl-7,8-bis(chloranyl)dibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6-tributyl-7,8-dichloro-dibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6-tributyl-7,8-dichlorodibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6-tributyl-7,8-dichlorodibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6-tributyl-7,8-dichloro-dibenzo-p-dioxin-2,3-diol Formula: C24H30Cl2O4 MolecularWeight: 453.3986

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C2C(=C(C(=C1O)O)CCCC)OC3=C(C(=C(C=C3O2)Cl)Cl)CCCC

Isomeric SMILES

CCCCC1=C2C(=C(C(=C1O)O)CCCC)OC3=C(C(=C(C=C3O2)Cl)Cl)CCCC

InChI

InChI=1S/C24H30Cl2O4/c1-4-7-10-14-19(26)17(25)13-18-22(14)30-24-16(12-9-6-3)21(28)20(27)15(11-8-5-2)23(24)29-18/h13,27-28H,4-12H2,1-3H3