3,5-dimethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3,5-dimethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3,5-dimethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3,5-dimethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3,5-dimethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3,5-dimethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C18H20O6 MolecularWeight: 332.3478

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=O)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2OC)C=O)OC

InChI

InChI=1S/C18H20O6/c1-20-14-4-6-15(7-5-14)23-8-9-24-18-16(21-2)10-13(12-19)11-17(18)22-3/h4-7,10-12H,8-9H2,1-3H3