2,3,5,6-tetrakis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,3,5,6-tetrakis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,3,5,6-tetrakis(cyclohexylsulfanyl)-1,4-benzoquinone CAS Name: 2,3,5,6-tetrakis(cyclohexylthio)cyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,3,5,6-tetrakis(cyclohexylsulfanyl)cyclohexa-2,5-diene-1,4-dione Traditional Name: 2,3,5,6-tetrakis(cyclohexylthio)-p-benzoquinone Formula: C30H44O2S4 MolecularWeight: 564.92916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)SC2=C(C(=O)C(=C(C2=O)SC3CCCCC3)SC4CCCCC4)SC5CCCCC5

Isomeric SMILES

C1CCC(CC1)SC2=C(C(=O)C(=C(C2=O)SC3CCCCC3)SC4CCCCC4)SC5CCCCC5

InChI

InChI=1S/C30H44O2S4/c31-25-27(33-21-13-5-1-6-14-21)28(34-22-15-7-2-8-16-22)26(32)30(36-24-19-11-4-12-20-24)29(25)35-23-17-9-3-10-18-23/h21-24H,1-20H2