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

Systemtic Name: 4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16O4/c1-18-14-6-8-16(9-7-14)20-11-10-19-15-4-2-13(12-17)3-5-15/h2-9,12H,10-11H2,1H3