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

Systemtic Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-2-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=CC=C2OC)C=O

InChI

InChI=1S/C17H18O5/c1-19-14-6-8-15(9-7-14)21-10-11-22-17-13(12-18)4-3-5-16(17)20-2/h3-9,12H,10-11H2,1-2H3