6-[(2,3,4,5,6-pentamethanoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde

Systemtic Name: 6-[(2,3,4,5,6-pentamethanoylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde Openeye Name: 6-[(2,3,4,5,6-pentaformylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde CAS Name: 6-[(2,3,4,5,6-pentaformylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarboxaldehyde IUPAC Name: 6-[(2,3,4,5,6-pentaformylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde Traditional Name: 6-[(2,3,4,5,6-pentaformylphenyl)disulfanyl]benzene-1,2,3,4,5-pentacarbaldehyde Formula: C22H10O10S2 MolecularWeight: 498.4388

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Descriptors Computed from Structure

Canonical SMILES:

C(=O)C1=C(C(=C(C(=C1C=O)C=O)SSC2=C(C(=C(C(=C2C=O)C=O)C=O)C=O)C=O)C=O)C=O

Isomeric SMILES

C(=O)C1=C(C(=C(C(=C1C=O)C=O)SSC2=C(C(=C(C(=C2C=O)C=O)C=O)C=O)C=O)C=O)C=O

InChI

InChI=1S/C22H10O10S2/c23-1-11-13(3-25)17(7-29)21(18(8-30)14(11)4-26)33-34-22-19(9-31)15(5-27)12(2-24)16(6-28)20(22)10-32/h1-10H