3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde CAS Name: 3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCOC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCOC2=CC=C(C=C2)C

InChI

InChI=1S/C19H22O4/c1-3-21-19-13-16(14-20)7-10-18(19)23-12-4-11-22-17-8-5-15(2)6-9-17/h5-10,13-14H,3-4,11-12H2,1-2H3