(1Z,4Z)-penta-1,4-diene-1,2,4,5-tetracarbaldehyde

Systemtic Name: (1Z,4Z)-penta-1,4-diene-1,2,4,5-tetracarbaldehyde Openeye Name: (1Z,4Z)-penta-1,4-diene-1,2,4,5-tetracarbaldehyde CAS Name: (1Z,4Z)-penta-1,4-diene-1,2,4,5-tetracarboxaldehyde IUPAC Name: (1Z,4Z)-penta-1,4-diene-1,2,4,5-tetracarbaldehyde Traditional Name: (1Z,4Z)-penta-1,4-diene-1,2,4,5-tetracarbaldehyde Formula: C9H8O4 MolecularWeight: 180.15742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C(/C(=C/C=O)/C=O)/C(=C/C=O)/C=O

InChI

InChI=1S/C9H8O4/c10-3-1-8(6-12)5-9(7-13)2-4-11/h1-4,6-7H,5H2/b8-1-,9-2-