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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-propylphenoxy)ethoxy]benzaldehyde Formula: C20H23ClO4 MolecularWeight: 362.84722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Cl)C=O)OCC

InChI

InChI=1S/C20H23ClO4/c1-3-5-15-6-8-17(9-7-15)24-10-11-25-20-18(21)12-16(14-22)13-19(20)23-4-2/h6-9,12-14H,3-5,10-11H2,1-2H3