4-ethenylbenzene-1,2,3-tricarbaldehyde

Systemtic Name: 4-ethenylbenzene-1,2,3-tricarbaldehyde Openeye Name: 4-vinylbenzene-1,2,3-tricarbaldehyde CAS Name: 4-ethenylbenzene-1,2,3-tricarboxaldehyde IUPAC Name: 4-ethenylbenzene-1,2,3-tricarbaldehyde Traditional Name: 4-vinylbenzene-1,2,3-tricarbaldehyde Formula: C11H8O3 MolecularWeight: 188.17942

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=C(C(=C(C=C1)C=O)C=O)C=O

Isomeric SMILES

C=CC1=C(C(=C(C=C1)C=O)C=O)C=O

InChI

InChI=1S/C11H8O3/c1-2-8-3-4-9(5-12)11(7-14)10(8)6-13/h2-7H,1H2