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

Systemtic Name: 3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde CAS Name: 3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[3-(4-methoxyphenoxy)propoxy]benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22O5/c1-3-22-19-13-15(14-20)5-10-18(19)24-12-4-11-23-17-8-6-16(21-2)7-9-17/h5-10,13-14H,3-4,11-12H2,1-2H3