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

Systemtic Name: (E)-3-[4-(methoxymethyl)phenyl]prop-2-enoate Openeye Name: (E)-3-[4-(methoxymethyl)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(methoxymethyl)phenyl]-2-propenoate IUPAC Name: (E)-3-[4-(methoxymethyl)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(methoxymethyl)phenyl]acrylate Formula: C11H11O3- MolecularWeight: 191.20324

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C=CC(=O)[O-]

Isomeric SMILES

COCC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C11H12O3/c1-14-8-10-4-2-9(3-5-10)6-7-11(12)13/h2-7H,8H2,1H3,(H,12,13)/p-1/b7-6+