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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(2-ethoxyphenoxy)ethoxy]benzaldehyde Formula: C19H21ClO5 MolecularWeight: 364.82004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=O)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=C(C=C2Cl)C=O)OCC

InChI

InChI=1S/C19H21ClO5/c1-3-22-16-7-5-6-8-17(16)24-9-10-25-19-15(20)11-14(13-21)12-18(19)23-4-2/h5-8,11-13H,3-4,9-10H2,1-2H3