2,5-bis(chloranyl)-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 2,5-bis(chloranyl)-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 2,5-dichloro-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 2,5-dichloro-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 2,5-dichloro-3,4-bis[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 2,5-dichloro-3,4-bis(p-anisyloxy)benzaldehyde Formula: C23H20Cl2O5 MolecularWeight: 447.3079

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=C(C=C(C(=C2OCC3=CC=C(C=C3)OC)Cl)C=O)Cl

Isomeric SMILES

COC1=CC=C(C=C1)COC2=C(C=C(C(=C2OCC3=CC=C(C=C3)OC)Cl)C=O)Cl

InChI

InChI=1S/C23H20Cl2O5/c1-27-18-7-3-15(4-8-18)13-29-22-20(24)11-17(12-26)21(25)23(22)30-14-16-5-9-19(28-2)10-6-16/h3-12H,13-14H2,1-2H3