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

Systemtic Name: 3-chloranyl-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Openeye Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde CAS Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Traditional Name: 3-chloro-5-ethoxy-4-[2-(4-methylphenoxy)ethoxy]benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClO4/c1-3-21-17-11-14(12-20)10-16(19)18(17)23-9-8-22-15-6-4-13(2)5-7-15/h4-7,10-12H,3,8-9H2,1-2H3