(Z)-but-2-ene-1,2,3,4-tetracarbaldehyde

Systemtic Name: (Z)-but-2-ene-1,2,3,4-tetracarbaldehyde Openeye Name: (Z)-but-2-ene-1,2,3,4-tetracarbaldehyde CAS Name: (Z)-2-butene-1,2,3,4-tetracarboxaldehyde IUPAC Name: (Z)-but-2-ene-1,2,3,4-tetracarbaldehyde Traditional Name: (Z)-but-2-ene-1,2,3,4-tetracarbaldehyde Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

C(C=O)C(=C(CC=O)C=O)C=O

Isomeric SMILES

C(C=O)/C(=C(\CC=O)/C=O)/C=O

InChI

InChI=1S/C8H8O4/c9-3-1-7(5-11)8(6-12)2-4-10/h3-6H,1-2H2/b8-7-