2,2-bis(chloromethyl)-5,6,7,8-tetrakis(oxidanyl)octanal

Systemtic Name: 2,2-bis(chloromethyl)-5,6,7,8-tetrakis(oxidanyl)octanal Openeye Name: 2,2-bis(chloromethyl)-5,6,7,8-tetrahydroxy-octanal CAS Name: 2,2-bis(chloromethyl)-5,6,7,8-tetrahydroxyoctanal IUPAC Name: 2,2-bis(chloromethyl)-5,6,7,8-tetrahydroxyoctanal Traditional Name: 2,2-bis(chloromethyl)-5,6,7,8-tetrahydroxy-caprylaldehyde Formula: C10H18Cl2O5 MolecularWeight: 289.15292

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Descriptors Computed from Structure

Canonical SMILES:

C(CC(CCl)(CCl)C=O)C(C(C(CO)O)O)O

Isomeric SMILES

C(CC(CCl)(CCl)C=O)C(C(C(CO)O)O)O

InChI

InChI=1S/C10H18Cl2O5/c11-4-10(5-12,6-14)2-1-7(15)9(17)8(16)3-13/h6-9,13,15-17H,1-5H2