1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide

Systemtic Name: 1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide Openeye Name: 1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide CAS Name: 1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide IUPAC Name: 1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide Traditional Name: 1,4,6,9-tetraoctoxydibenzothiophene 5,5-dioxide Formula: C44H72O6S MolecularWeight: 729.10388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=C2C3=C(C=CC(=C3S(=O)(=O)C2=C(C=C1)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

Isomeric SMILES

CCCCCCCCOC1=C2C3=C(C=CC(=C3S(=O)(=O)C2=C(C=C1)OCCCCCCCC)OCCCCCCCC)OCCCCCCCC

InChI

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