3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde

Systemtic Name: 3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Openeye Name: 3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde CAS Name: 3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde IUPAC Name: 3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Traditional Name: 3-ethoxy-4-[2-(4-methoxyphenoxy)ethoxy]benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O5/c1-3-21-18-12-14(13-19)4-9-17(18)23-11-10-22-16-7-5-15(20-2)6-8-16/h4-9,12-13H,3,10-11H2,1-2H3