8-chloranyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name: 8-chloranyl-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diol Openeye Name: 8-chloro-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diol CAS Name: 8-chloro-1,4,6,7-tetrapropyldibenzo-p-dioxin-2,3-diol IUPAC Name: 8-chloro-1,4,6,7-tetrapropyldibenzo-p-dioxin-2,3-diol Traditional Name: 8-chloro-1,4,6,7-tetrapropyl-dibenzo-p-dioxin-2,3-diol Formula: C24H31ClO4 MolecularWeight: 418.95354

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClO4/c1-5-9-14-15(10-6-2)22-19(13-18(14)25)28-23-16(11-7-3)20(26)21(27)17(12-8-4)24(23)29-22/h13,26-27H,5-12H2,1-4H3