3-chloranyl-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-phenylphenoxy)ethoxy]benzaldehyde Formula: C23H21ClO4 MolecularWeight: 396.86344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCOC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21ClO4/c1-2-26-22-15-17(16-25)14-21(24)23(22)28-13-12-27-20-10-8-19(9-11-20)18-6-4-3-5-7-18/h3-11,14-16H,2,12-13H2,1H3