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

Systemtic Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-methoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-methoxy-4-[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=C(C=C2)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=O)OC

InChI

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