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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C=O

Isomeric SMILES

CCOC1=CC=CC=C1OCCOC2=C(C=CC=C2OC)C=O

InChI

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