3-(3-ethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde

Systemtic Name: 3-(3-ethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Openeye Name: 3-(3-ethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde CAS Name: 3-(3-ethylphenoxy)-5-methoxy-4-propoxybenzaldehyde IUPAC Name: 3-(3-ethylphenoxy)-5-methoxy-4-propoxybenzaldehyde Traditional Name: 3-(3-ethylphenoxy)-5-methoxy-4-propoxy-benzaldehyde Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC(=C2)CC

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C=O)OC2=CC=CC(=C2)CC

InChI

InChI=1S/C19H22O4/c1-4-9-22-19-17(21-3)11-15(13-20)12-18(19)23-16-8-6-7-14(5-2)10-16/h6-8,10-13H,4-5,9H2,1-3H3