1,4,6,7,8-pentaethyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6,7,8-pentaethyldibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7,8-pentaethyldibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7,8-pentaethyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7,8-pentaethyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7,8-pentaethyldibenzo-p-dioxin-2,3-diol Formula: C22H28O4 MolecularWeight: 356.45532

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C(=C1CC)CC)OC3=C(C(=C(C(=C3O2)CC)O)O)CC

Isomeric SMILES

CCC1=CC2=C(C(=C1CC)CC)OC3=C(C(=C(C(=C3O2)CC)O)O)CC

InChI

InChI=1S/C22H28O4/c1-6-12-11-17-20(14(8-3)13(12)7-2)26-22-16(10-5)19(24)18(23)15(9-4)21(22)25-17/h11,23-24H,6-10H2,1-5H3