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6-bromanyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diol

6-bromanyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diol

Systemtic Name:6-bromanyl-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diol
Openeye Name:6-bromo-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diol
CAS Name:6-bromo-1,4,7,8,9-pentaethyldibenzo-p-dioxin-2,3-diol
IUPAC Name:6-bromo-1,4,7,8,9-pentaethyldibenzo-p-dioxin-2,3-diol
Traditional Name:6-bromo-1,4,7,8,9-pentaethyl-dibenzo-p-dioxin-2,3-diol
Formula: C22H27BrO4
MolecularWeight: 435.35138
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(C(=C1CC)Br)OC3=C(C(=C(C(=C3O2)CC)O)O)CC)CC


Isomeric SMILES

CCC1=C(C2=C(C(=C1CC)Br)OC3=C(C(=C(C(=C3O2)CC)O)O)CC)CC


InChI

InChI=1S/C22H27BrO4/c1-6-11-12(7-2)16(23)22-19(13(11)8-3)26-20-14(9-4)17(24)18(25)15(10-5)21(20)27-22/h24-25H,6-10H2,1-5H3


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