4-ethoxy-3-(2-ethoxyphenoxy)-5-methoxy-benzaldehyde

Systemtic Name: 4-ethoxy-3-(2-ethoxyphenoxy)-5-methoxy-benzaldehyde Openeye Name: 4-ethoxy-3-(2-ethoxyphenoxy)-5-methoxy-benzaldehyde CAS Name: 4-ethoxy-3-(2-ethoxyphenoxy)-5-methoxybenzaldehyde IUPAC Name: 4-ethoxy-3-(2-ethoxyphenoxy)-5-methoxybenzaldehyde Traditional Name: 4-ethoxy-3-(2-ethoxyphenoxy)-5-methoxy-benzaldehyde Formula: C18H20O5 MolecularWeight: 316.3484

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OC2=C(C(=CC(=C2)C=O)OC)OCC

Isomeric SMILES

CCOC1=CC=CC=C1OC2=C(C(=CC(=C2)C=O)OC)OCC

InChI

InChI=1S/C18H20O5/c1-4-21-14-8-6-7-9-15(14)23-17-11-13(12-19)10-16(20-3)18(17)22-5-2/h6-12H,4-5H2,1-3H3