2-(4-ethoxyphenoxy)ethanal

Systemtic Name: 2-(4-ethoxyphenoxy)ethanal Openeye Name: 2-(4-ethoxyphenoxy)acetaldehyde CAS Name: 2-(4-ethoxyphenoxy)acetaldehyde IUPAC Name: 2-(4-ethoxyphenoxy)acetaldehyde Traditional Name: 2-(4-ethoxyphenoxy)acetaldehyde Formula: C10H12O3 MolecularWeight: 180.20048

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC=O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC=O

InChI

InChI=1S/C10H12O3/c1-2-12-9-3-5-10(6-4-9)13-8-7-11/h3-7H,2,8H2,1H3