4-[1-(5-chloranyl-2-phenylmethoxy-phenyl)ethoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[1-(5-chloranyl-2-phenylmethoxy-phenyl)ethoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[1-(2-benzyloxy-5-chloro-phenyl)ethoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[1-(5-chloro-2-phenylmethoxyphenyl)ethoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[1-(5-chloro-2-phenylmethoxyphenyl)ethoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[1-(2-benzoxy-5-chloro-phenyl)ethoxy]-3-ethoxy-benzaldehyde Formula: C24H23ClO4 MolecularWeight: 410.89002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23ClO4/c1-3-27-24-13-19(15-26)9-11-23(24)29-17(2)21-14-20(25)10-12-22(21)28-16-18-7-5-4-6-8-18/h4-15,17H,3,16H2,1-2H3