3-ethoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde

Systemtic Name: 3-ethoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde Openeye Name: 3-ethoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde CAS Name: 3-ethoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde IUPAC Name: 3-ethoxy-2-[(4-methoxyphenyl)methoxy]benzaldehyde Traditional Name: 3-ethoxy-2-p-anisyloxy-benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)OC)C=O

Isomeric SMILES

CCOC1=CC=CC(=C1OCC2=CC=C(C=C2)OC)C=O

InChI

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