3,4-bis(phenylmethoxy)phenol; ethanedial

Systemtic Name: 3,4-bis(phenylmethoxy)phenol; ethanedial Openeye Name: 3,4-dibenzyloxyphenol; oxaldehyde CAS Name: 3,4-bis(phenylmethoxy)phenol; oxaldehyde IUPAC Name: 3,4-bis(phenylmethoxy)phenol; oxaldehyde Traditional Name: 3,4-dibenzoxyphenol; glyoxal Formula: C22H20O5 MolecularWeight: 364.3912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)O)OCC3=CC=CC=C3.C(=O)C=O

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)O)OCC3=CC=CC=C3.C(=O)C=O

InChI

InChI=1S/C20H18O3.C2H2O2/c21-18-11-12-19(22-14-16-7-3-1-4-8-16)20(13-18)23-15-17-9-5-2-6-10-17;3-1-2-4/h1-13,21H,14-15H2;1-2H