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1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide

1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide

Systemtic Name:1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide
Openeye Name:1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide
CAS Name:1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide
IUPAC Name:1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide
Traditional Name:1,2,8,9-tetraoctoxydibenzothiophene 5,5-dioxide
Formula: C44H72O6S
MolecularWeight: 729.10388
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C1)S(=O)(=O)C3=C2C(=C(C=C3)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC


Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C1)S(=O)(=O)C3=C2C(=C(C=C3)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC


InChI

InChI=1S/C44H72O6S/c1-5-9-13-17-21-25-33-47-37-29-31-39-41(43(37)49-35-27-23-19-15-11-7-3)42-40(51(39,45)46)32-30-38(48-34-26-22-18-14-10-6-2)44(42)50-36-28-24-20-16-12-8-4/h29-32H,5-28,33-36H2,1-4H3


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