1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol

Systemtic Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol Openeye Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol CAS Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol IUPAC Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol Traditional Name: 1,4,6,7,8,9-hexapropyldibenzo-p-dioxin-2,3-diol Formula: C30H44O4 MolecularWeight: 468.66796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C2C(=C1CCC)OC3=C(C(=C(C(=C3O2)CCC)O)O)CCC)CCC)CCC

Isomeric SMILES

CCCC1=C(C(=C2C(=C1CCC)OC3=C(C(=C(C(=C3O2)CCC)O)O)CCC)CCC)CCC

InChI

InChI=1S/C30H44O4/c1-7-13-19-20(14-8-2)22(16-10-4)28-27(21(19)15-9-3)33-29-23(17-11-5)25(31)26(32)24(18-12-6)30(29)34-28/h31-32H,7-18H2,1-6H3