S1,S6-bis(phenylmethylsulfanyl) hexanebis(thioate)

Systemtic Name: S1,S6-bis(phenylmethylsulfanyl) hexanebis(thioate) Openeye Name: S1,S6-bis(benzylsulfanyl) hexanebis(thioate) CAS Name: hexanebis(thioic acid) S1,S6-bis(phenylmethylthio) ester IUPAC Name: 1-S,6-S-bis(benzylsulfanyl) hexanebis(thioate) Traditional Name: hexanebis(thioic acid) S1,S6-bis(benzylthio) ester Formula: C20H22O2S4 MolecularWeight: 422.64748

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSSC(=O)CCCCC(=O)SSCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CSSC(=O)CCCCC(=O)SSCC2=CC=CC=C2

InChI

InChI=1S/C20H22O2S4/c21-19(25-23-15-17-9-3-1-4-10-17)13-7-8-14-20(22)26-24-16-18-11-5-2-6-12-18/h1-6,9-12H,7-8,13-16H2