4-[4-(4-methanoylphenyl)-2,3,5,6-tetrakis(methoxymethyl)phenyl]benzaldehyde

Systemtic Name: 4-[4-(4-methanoylphenyl)-2,3,5,6-tetrakis(methoxymethyl)phenyl]benzaldehyde Openeye Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetrakis(methoxymethyl)phenyl]benzaldehyde CAS Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetrakis(methoxymethyl)phenyl]benzaldehyde IUPAC Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetrakis(methoxymethyl)phenyl]benzaldehyde Traditional Name: 4-[4-(4-formylphenyl)-2,3,5,6-tetrakis(methoxymethyl)phenyl]benzaldehyde Formula: C28H30O6 MolecularWeight: 462.5342

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(C(=C(C(=C1C2=CC=C(C=C2)C=O)COC)COC)C3=CC=C(C=C3)C=O)COC

Isomeric SMILES

COCC1=C(C(=C(C(=C1C2=CC=C(C=C2)C=O)COC)COC)C3=CC=C(C=C3)C=O)COC

InChI

InChI=1S/C28H30O6/c1-31-15-23-24(16-32-2)28(22-11-7-20(14-30)8-12-22)26(18-34-4)25(17-33-3)27(23)21-9-5-19(13-29)6-10-21/h5-14H,15-18H2,1-4H3