3,5-dimethoxy-4-(2-phenoxyethoxy)benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-(2-phenoxyethoxy)benzaldehyde Openeye Name: 3,5-dimethoxy-4-(2-phenoxyethoxy)benzaldehyde CAS Name: 3,5-dimethoxy-4-(2-phenoxyethoxy)benzaldehyde IUPAC Name: 3,5-dimethoxy-4-(2-phenoxyethoxy)benzaldehyde Traditional Name: 3,5-dimethoxy-4-(2-phenoxyethoxy)benzaldehyde Formula: C17H18O5 MolecularWeight: 302.32182

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2)OC)C=O

Isomeric SMILES

COC1=CC(=CC(=C1OCCOC2=CC=CC=C2)OC)C=O

InChI

InChI=1S/C17H18O5/c1-19-15-10-13(12-18)11-16(20-2)17(15)22-9-8-21-14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3