3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]benzaldehyde

Systemtic Name: 3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxy-phenyl)ethynyl]benzaldehyde Openeye Name: 3-[2-(4-benzyloxy-3-methoxy-phenyl)ethynyl]-4,5-dimethoxy-benzaldehyde CAS Name: 3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethynyl]benzaldehyde IUPAC Name: 3,4-dimethoxy-5-[2-(3-methoxy-4-phenylmethoxyphenyl)ethynyl]benzaldehyde Traditional Name: 3-[2-(4-benzoxy-3-methoxy-phenyl)ethynyl]-4,5-dimethoxy-benzaldehyde Formula: C25H22O5 MolecularWeight: 402.43918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C#CC2=CC(=CC(=C2OC)OC)C=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C#CC2=CC(=CC(=C2OC)OC)C=O)OCC3=CC=CC=C3

InChI

InChI=1S/C25H22O5/c1-27-23-14-18(10-12-22(23)30-17-19-7-5-4-6-8-19)9-11-21-13-20(16-26)15-24(28-2)25(21)29-3/h4-8,10,12-16H,17H2,1-3H3