3,5-bis(chloranyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde

Systemtic Name: 3,5-bis(chloranyl)-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-3,5-dichloro-benzaldehyde CAS Name: 3,5-dichloro-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3,5-dichloro-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)oxy-3,5-dichloro-benzaldehyde Formula: C22H18Cl2O4 MolecularWeight: 417.28192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)COC2=C(C=C(C=C2Cl)C=O)Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C22H18Cl2O4/c1-26-21-11-16(7-8-20(21)27-13-15-5-3-2-4-6-15)14-28-22-18(23)9-17(12-25)10-19(22)24/h2-12H,13-14H2,1H3