3-ethoxy-4-(2-phenoxyethoxy)benzaldehyde

Systemtic Name: 3-ethoxy-4-(2-phenoxyethoxy)benzaldehyde Openeye Name: 3-ethoxy-4-(2-phenoxyethoxy)benzaldehyde CAS Name: 3-ethoxy-4-(2-phenoxyethoxy)benzaldehyde IUPAC Name: 3-ethoxy-4-(2-phenoxyethoxy)benzaldehyde Traditional Name: 3-ethoxy-4-(2-phenoxyethoxy)benzaldehyde Formula: C17H18O4 MolecularWeight: 286.32242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCOC2=CC=CC=C2

InChI

InChI=1S/C17H18O4/c1-2-19-17-12-14(13-18)8-9-16(17)21-11-10-20-15-6-4-3-5-7-15/h3-9,12-13H,2,10-11H2,1H3