3-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde

Systemtic Name: 3-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde Openeye Name: 3-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde CAS Name: 3-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde IUPAC Name: 3-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde Traditional Name: 3-[4-(2-ethoxyphenoxy)butoxy]benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCCOC2=CC=CC(=C2)C=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCCCOC2=CC=CC(=C2)C=O

InChI

InChI=1S/C19H22O4/c1-2-21-18-10-3-4-11-19(18)23-13-6-5-12-22-17-9-7-8-16(14-17)15-20/h3-4,7-11,14-15H,2,5-6,12-13H2,1H3