(E)-2-(4-ethoxyphenyl)-3-oxidanyl-prop-2-enal

Systemtic Name: (E)-2-(4-ethoxyphenyl)-3-oxidanyl-prop-2-enal Openeye Name: (E)-2-(4-ethoxyphenyl)-3-hydroxy-prop-2-enal CAS Name: (E)-2-(4-ethoxyphenyl)-3-hydroxy-2-propenal IUPAC Name: (E)-2-(4-ethoxyphenyl)-3-hydroxyprop-2-enal Traditional Name: (E)-3-hydroxy-2-p-phenetyl-acrolein Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c1-2-14-11-5-3-9(4-6-11)10(7-12)8-13/h3-8,12H,2H2,1H3/b10-7-