2-[3,5-bis(phenylmethoxy)phenyl]ethanal

Systemtic Name: 2-[3,5-bis(phenylmethoxy)phenyl]ethanal Openeye Name: 2-(3,5-dibenzyloxyphenyl)acetaldehyde CAS Name: 2-[3,5-bis(phenylmethoxy)phenyl]acetaldehyde IUPAC Name: 2-[3,5-bis(phenylmethoxy)phenyl]acetaldehyde Traditional Name: 2-(3,5-dibenzoxyphenyl)acetaldehyde Formula: C22H20O3 MolecularWeight: 332.3924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O3/c23-12-11-20-13-21(24-16-18-7-3-1-4-8-18)15-22(14-20)25-17-19-9-5-2-6-10-19/h1-10,12-15H,11,16-17H2