(E)-3-(4-ethoxy-2-oxidanyl-phenyl)prop-2-enal

Systemtic Name: (E)-3-(4-ethoxy-2-oxidanyl-phenyl)prop-2-enal Openeye Name: (E)-3-(4-ethoxy-2-hydroxy-phenyl)prop-2-enal CAS Name: (E)-3-(4-ethoxy-2-hydroxyphenyl)-2-propenal IUPAC Name: (E)-3-(4-ethoxy-2-hydroxyphenyl)prop-2-enal Traditional Name: (E)-3-(4-ethoxy-2-hydroxy-phenyl)acrolein Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-2-14-10-6-5-9(4-3-7-12)11(13)8-10/h3-8,13H,2H2,1H3/b4-3+