S1,S8-diphenyl octanebis(thioate)

Systemtic Name: S1,S8-diphenyl octanebis(thioate) Openeye Name: S1,S8-diphenyl octanebis(thioate) CAS Name: octanebis(thioic acid) S1,S8-diphenyl ester IUPAC Name: 1-S,8-S-diphenyl octanebis(thioate) Traditional Name: octanebis(thioic acid) S1,S8-diphenyl ester Formula: C20H22O2S2 MolecularWeight: 358.51748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)CCCCCCC(=O)SC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)CCCCCCC(=O)SC2=CC=CC=C2

InChI

InChI=1S/C20H22O2S2/c21-19(23-17-11-5-3-6-12-17)15-9-1-2-10-16-20(22)24-18-13-7-4-8-14-18/h3-8,11-14H,1-2,9-10,15-16H2