1,4,6,9-tetraoctoxydibenzothiophene

Systemtic Name: 1,4,6,9-tetraoctoxydibenzothiophene Openeye Name: 1,4,6,9-tetraoctoxydibenzothiophene CAS Name: 1,4,6,9-tetraoctoxydibenzothiophene IUPAC Name: 1,4,6,9-tetraoctoxydibenzothiophene Traditional Name: 1,4,6,9-tetraoctoxydibenzothiophene Formula: C44H72O4S MolecularWeight: 697.10508

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C2C3=C(C=CC(=C3SC2=C(C=C1)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C2C3=C(C=CC(=C3SC2=C(C=C1)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

InChI

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