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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[(3-methoxy-4-phenylmethoxy-phenyl)methoxy]benzaldehyde Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methoxy]-3-chloro-5-ethoxy-benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[(3-methoxy-4-phenylmethoxyphenyl)methoxy]benzaldehyde Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)oxy-3-chloro-5-ethoxy-benzaldehyde Formula: C24H23ClO5 MolecularWeight: 426.88942

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H23ClO5/c1-3-28-23-13-19(14-26)11-20(25)24(23)30-16-18-9-10-21(22(12-18)27-2)29-15-17-7-5-4-6-8-17/h4-14H,3,15-16H2,1-2H3