3,4-dimethoxy-5-(4-phenylmethoxyphenyl)benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-(4-phenylmethoxyphenyl)benzaldehyde Openeye Name: 3-(4-benzyloxyphenyl)-4,5-dimethoxy-benzaldehyde CAS Name: 3,4-dimethoxy-5-(4-phenylmethoxyphenyl)benzaldehyde IUPAC Name: 3,4-dimethoxy-5-(4-phenylmethoxyphenyl)benzaldehyde Traditional Name: 3-(4-benzoxyphenyl)-4,5-dimethoxy-benzaldehyde Formula: C22H20O4 MolecularWeight: 348.3918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20O4/c1-24-21-13-17(14-23)12-20(22(21)25-2)18-8-10-19(11-9-18)26-15-16-6-4-3-5-7-16/h3-14H,15H2,1-2H3