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1,2,8,9-tetraoctoxydibenzothiophene

1,2,8,9-tetraoctoxydibenzothiophene

Systemtic Name:1,2,8,9-tetraoctoxydibenzothiophene
Openeye Name:1,2,8,9-tetraoctoxydibenzothiophene
CAS Name:1,2,8,9-tetraoctoxydibenzothiophene
IUPAC Name:1,2,8,9-tetraoctoxydibenzothiophene
Traditional Name:1,2,8,9-tetraoctoxydibenzothiophene
Formula: C44H72O4S
MolecularWeight: 697.10508
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C(C2=C(C=C1)SC3=C2C(=C(C=C3)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC


Isomeric SMILES

CCCCCCCCOC1=C(C2=C(C=C1)SC3=C2C(=C(C=C3)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC


InChI

InChI=1S/C44H72O4S/c1-5-9-13-17-21-25-33-45-37-29-31-39-41(43(37)47-35-27-23-19-15-11-7-3)42-40(49-39)32-30-38(46-34-26-22-18-14-10-6-2)44(42)48-36-28-24-20-16-12-8-4/h29-32H,5-28,33-36H2,1-4H3


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