4-methoxy-2,6-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 4-methoxy-2,6-bis(phenylmethoxy)benzaldehyde Openeye Name: 2,6-dibenzyloxy-4-methoxy-benzaldehyde CAS Name: 4-methoxy-2,6-bis(phenylmethoxy)benzaldehyde IUPAC Name: 4-methoxy-2,6-bis(phenylmethoxy)benzaldehyde Traditional Name: 2,6-dibenzoxy-4-methoxy-benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C(=C1)OCC2=CC=CC=C2)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C22H20O4/c1-24-19-12-21(25-15-17-8-4-2-5-9-17)20(14-23)22(13-19)26-16-18-10-6-3-7-11-18/h2-14H,15-16H2,1H3