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

Systemtic Name: 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7,8-pentapropyldibenzo-p-dioxin-2,3-diol Formula: C27H38O4 MolecularWeight: 426.58822

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C(=C1CCC)CCC)OC3=C(C(=C(C(=C3O2)CCC)O)O)CCC

Isomeric SMILES

CCCC1=CC2=C(C(=C1CCC)CCC)OC3=C(C(=C(C(=C3O2)CCC)O)O)CCC

InChI

InChI=1S/C27H38O4/c1-6-11-17-16-22-25(19(13-8-3)18(17)12-7-2)31-27-21(15-10-5)24(29)23(28)20(14-9-4)26(27)30-22/h16,28-29H,6-15H2,1-5H3