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

Systemtic Name: (E)-3-[3-ethoxy-4-(2-hydroxyethyloxy)phenyl]prop-2-enoate Openeye Name: (E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]-2-propenoate IUPAC Name: (E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[3-ethoxy-4-(2-hydroxyethoxy)phenyl]acrylate Formula: C13H15O5- MolecularWeight: 251.2552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC(=O)[O-])OCCO

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C(=O)[O-])OCCO

InChI

InChI=1S/C13H16O5/c1-2-17-12-9-10(4-6-13(15)16)3-5-11(12)18-8-7-14/h3-6,9,14H,2,7-8H2,1H3,(H,15,16)/p-1/b6-4+