4-ethoxy-3-methoxy-5-(4-methylphenoxy)benzaldehyde

Systemtic Name: 4-ethoxy-3-methoxy-5-(4-methylphenoxy)benzaldehyde Openeye Name: 4-ethoxy-3-methoxy-5-(4-methylphenoxy)benzaldehyde CAS Name: 4-ethoxy-3-methoxy-5-(4-methylphenoxy)benzaldehyde IUPAC Name: 4-ethoxy-3-methoxy-5-(4-methylphenoxy)benzaldehyde Traditional Name: 4-ethoxy-3-methoxy-5-(4-methylphenoxy)benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)C=O)OC2=CC=C(C=C2)C

InChI

InChI=1S/C17H18O4/c1-4-20-17-15(19-3)9-13(11-18)10-16(17)21-14-7-5-12(2)6-8-14/h5-11H,4H2,1-3H3