(4-methylphenoxy)-[10-(4-methylphenoxy)sulfonothioyloxydecoxy]-oxidanylidene-sulfanylidene-$l^{6}-sulfane

Systemtic Name: (4-methylphenoxy)-[10-(4-methylphenoxy)sulfonothioyloxydecoxy]-oxidanylidene-sulfanylidene-$l^{6}-sulfane Openeye Name: (4-methylphenoxy)-[10-(4-methylphenoxy)sulfonothioyloxydecoxy]-oxo-thioxo-$l^{6}-sulfane CAS Name: (4-methylphenoxy)-[10-(4-methylphenoxy)sulfonothioyloxydecoxy]-oxo-sulfanylidene-$l^{6}-sulfane IUPAC Name: (4-methylphenoxy)-[10-(4-methylphenoxy)sulfonothioyloxydecoxy]-oxo-sulfanylidene-$l^{6}-sulfane Traditional Name: keto-(4-methylphenoxy)-[10-(4-methylphenoxy)sulfonothioyloxydecoxy]-thioxo-$l^{6}-sulfane Formula: C24H34O6S4 MolecularWeight: 546.78316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OS(=O)(=S)OCCCCCCCCCCOS(=O)(=S)OC2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OS(=O)(=S)OCCCCCCCCCCOS(=O)(=S)OC2=CC=C(C=C2)C

InChI

InChI=1S/C24H34O6S4/c1-21-11-15-23(16-12-21)29-33(25,31)27-19-9-7-5-3-4-6-8-10-20-28-34(26,32)30-24-17-13-22(2)14-18-24/h11-18H,3-10,19-20H2,1-2H3