4-[6-(4-methylphenyl)-1,2,4,5-tetraoxan-3-yl]benzaldehyde

Systemtic Name: 4-[6-(4-methylphenyl)-1,2,4,5-tetraoxan-3-yl]benzaldehyde Openeye Name: 4-[6-(p-tolyl)-1,2,4,5-tetraoxan-3-yl]benzaldehyde CAS Name: 4-[6-(4-methylphenyl)-1,2,4,5-tetraoxan-3-yl]benzaldehyde IUPAC Name: 4-[6-(4-methylphenyl)-1,2,4,5-tetraoxan-3-yl]benzaldehyde Traditional Name: 4-[6-(p-tolyl)-1,2,4,5-tetraoxan-3-yl]benzaldehyde Formula: C16H14O5 MolecularWeight: 286.27936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2OOC(OO2)C3=CC=C(C=C3)C=O

Isomeric SMILES

CC1=CC=C(C=C1)C2OOC(OO2)C3=CC=C(C=C3)C=O

InChI

InChI=1S/C16H14O5/c1-11-2-6-13(7-3-11)15-18-20-16(21-19-15)14-8-4-12(10-17)5-9-14/h2-10,15-16H,1H3