4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde

Systemtic Name: 4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde Openeye Name: 3,5-dibenzyloxy-4-methoxy-benzaldehyde CAS Name: 4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde IUPAC Name: 4-methoxy-3,5-bis(phenylmethoxy)benzaldehyde Traditional Name: 3,5-dibenzoxy-4-methoxy-benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1OCC2=CC=CC=C2)C=O)OCC3=CC=CC=C3

InChI

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