1,4,6,7-tetrabutyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6,7-tetrabutyldibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7-tetrabutyldibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7-tetrabutyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7-tetrabutyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7-tetrabutyldibenzo-p-dioxin-2,3-diol Formula: C28H40O4 MolecularWeight: 440.6148

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C2=C(C=C1)OC3=C(C(=C(C(=C3O2)CCCC)O)O)CCCC)CCCC

Isomeric SMILES

CCCCC1=C(C2=C(C=C1)OC3=C(C(=C(C(=C3O2)CCCC)O)O)CCCC)CCCC

InChI

InChI=1S/C28H40O4/c1-5-9-13-19-17-18-23-26(20(19)14-10-6-2)32-28-22(16-12-8-4)25(30)24(29)21(15-11-7-3)27(28)31-23/h17-18,29-30H,5-16H2,1-4H3