3-[2-(2-ethoxyphenoxy)ethoxy]-4-methoxy-benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=CC(=C2)C=O)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=CC(=C2)C=O)OC

InChI

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