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

Systemtic Name: 3-chloranyl-5-methoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-3-chloro-5-methoxy-benzaldehyde CAS Name: 3-chloro-5-methoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-methoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)oxy-3-chloro-5-methoxy-benzaldehyde Formula: C23H21ClO5 MolecularWeight: 412.86284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21ClO5/c1-26-21-11-17(8-9-20(21)28-14-16-6-4-3-5-7-16)15-29-23-19(24)10-18(13-25)12-22(23)27-2/h3-13H,14-15H2,1-2H3