(E)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-enal

Systemtic Name: (E)-3-[4-(2-hydroxyethyloxy)phenyl]prop-2-enal Openeye Name: (E)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-enal CAS Name: (E)-3-[4-(2-hydroxyethoxy)phenyl]-2-propenal IUPAC Name: (E)-3-[4-(2-hydroxyethoxy)phenyl]prop-2-enal Traditional Name: (E)-3-[4-(2-hydroxyethoxy)phenyl]acrolein Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC=O)OCCO

Isomeric SMILES

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

InChI

InChI=1S/C11H12O3/c12-7-1-2-10-3-5-11(6-4-10)14-9-8-13/h1-7,13H,8-9H2/b2-1+