4-[2-[2-(4-chloranylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde

Systemtic Name: 4-[2-[2-(4-chloranylphenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Openeye Name: 4-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde CAS Name: 4-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde IUPAC Name: 4-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-3-methoxybenzaldehyde Traditional Name: 4-[2-[2-(4-chlorophenoxy)ethoxy]ethoxy]-3-methoxy-benzaldehyde Formula: C18H19ClO5 MolecularWeight: 350.79346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C=O)OCCOCCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H19ClO5/c1-21-18-12-14(13-20)2-7-17(18)24-11-9-22-8-10-23-16-5-3-15(19)4-6-16/h2-7,12-13H,8-11H2,1H3