3-chloranyl-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-chloranyl-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Formula: C19H21ClO4 MolecularWeight: 348.82064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=O)Cl)OCCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C19H21ClO4/c1-3-22-18-12-15(13-21)11-17(20)19(18)24-10-4-9-23-16-7-5-14(2)6-8-16/h5-8,11-13H,3-4,9-10H2,1-2H3