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

Systemtic Name: 1,2,8,9-tetraoctoxydibenzothiophene 5-oxide Openeye Name: 1,2,8,9-tetraoctoxydibenzothiophene 5-oxide CAS Name: 1,2,8,9-tetraoctoxydibenzothiophene 5-oxide IUPAC Name: 1,2,8,9-tetraoctoxydibenzothiophene 5-oxide Traditional Name: 1,2,8,9-tetraoctoxydibenzothiophene 5-oxide Formula: C44H72O5S MolecularWeight: 713.10448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C44H72O5S/c1-5-9-13-17-21-25-33-46-37-29-31-39-41(43(37)48-35-27-23-19-15-11-7-3)42-40(50(39)45)32-30-38(47-34-26-22-18-14-10-6-2)44(42)49-36-28-24-20-16-12-8-4/h29-32H,5-28,33-36H2,1-4H3