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

Systemtic Name: 3-[(4-ethoxyphenoxy)methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[(4-ethoxyphenoxy)methyl]-4-methoxy-benzaldehyde CAS Name: 3-[(4-ethoxyphenoxy)methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[(4-ethoxyphenoxy)methyl]-4-methoxybenzaldehyde Traditional Name: 3-[(4-ethoxyphenoxy)methyl]-4-methoxy-benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=C(C=CC(=C2)C=O)OC

InChI

InChI=1S/C17H18O4/c1-3-20-15-5-7-16(8-6-15)21-12-14-10-13(11-18)4-9-17(14)19-2/h4-11H,3,12H2,1-2H3