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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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