3-[3-(4-ethoxyphenoxy)propoxy]-4-methoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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