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5-phenylbenzene-1,2,3,4-tetracarbaldehyde

5-phenylbenzene-1,2,3,4-tetracarbaldehyde

Systemtic Name:5-phenylbenzene-1,2,3,4-tetracarbaldehyde
Openeye Name:5-phenylbenzene-1,2,3,4-tetracarbaldehyde
CAS Name:5-phenylbenzene-1,2,3,4-tetracarboxaldehyde
IUPAC Name:5-phenylbenzene-1,2,3,4-tetracarbaldehyde
Traditional Name:5-phenylbenzene-1,2,3,4-tetracarbaldehyde
Formula: C16H10O4
MolecularWeight: 266.2482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C(=C2C=O)C=O)C=O)C=O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C(=C2C=O)C=O)C=O)C=O


InChI

InChI=1S/C16H10O4/c17-7-12-6-13(11-4-2-1-3-5-11)15(9-19)16(10-20)14(12)8-18/h1-10H


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