4-[3-(4-chloranylphenoxy)propoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[3-(4-chloranylphenoxy)propoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[3-(4-chlorophenoxy)propoxy]-3-ethoxy-benzaldehyde Formula: C18H19ClO4 MolecularWeight: 334.79406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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