2,3,5-tris(cyclohexylsulfanyl)benzene-1,4-diol

Systemtic Name: 2,3,5-tris(cyclohexylsulfanyl)benzene-1,4-diol Openeye Name: 2,3,5-tris(cyclohexylsulfanyl)benzene-1,4-diol CAS Name: 2,3,5-tris(cyclohexylthio)benzene-1,4-diol IUPAC Name: 2,3,5-tris(cyclohexylsulfanyl)benzene-1,4-diol Traditional Name: 2,3,5-tris(cyclohexylthio)hydroquinone Formula: C24H36O2S3 MolecularWeight: 452.73644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36O2S3/c25-20-16-21(27-17-10-4-1-5-11-17)22(26)24(29-19-14-8-3-9-15-19)23(20)28-18-12-6-2-7-13-18/h16-19,25-26H,1-15H2