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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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