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

Systemtic Name: 3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-[2-(2-methoxyphenoxy)ethoxy]benzaldehyde Formula: C16H16O4 MolecularWeight: 272.29584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

COC1=CC=CC=C1OCCOC2=CC=CC(=C2)C=O

InChI

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