3-(2-ethoxyphenoxy)-5-methoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-(2-ethoxyphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C19H22O5 MolecularWeight: 330.37498

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC=C2OCC

InChI

InChI=1S/C19H22O5/c1-4-10-23-19-17(21-3)11-14(13-20)12-18(19)24-16-9-7-6-8-15(16)22-5-2/h6-9,11-13H,4-5,10H2,1-3H3