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

Systemtic Name: 4-ethoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde Openeye Name: 4-ethoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde CAS Name: 4-ethoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde IUPAC Name: 4-ethoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde Traditional Name: 4-ethoxy-3-methoxy-5-(3-methoxyphenoxy)benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O5/c1-4-21-17-15(20-3)8-12(11-18)9-16(17)22-14-7-5-6-13(10-14)19-2/h5-11H,4H2,1-3H3