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

Systemtic Name: (E)-3-[4-[(E)-but-2-enoxy]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(E)-but-2-enoxy]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(E)-but-2-enoxy]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(E)-but-2-enoxy]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(E)-but-2-enoxy]phenyl]acrylate Formula: C13H13O3- MolecularWeight: 217.24052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/COC1=CC=C(C=C1)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H14O3/c1-2-3-10-16-12-7-4-11(5-8-12)6-9-13(14)15/h2-9H,10H2,1H3,(H,14,15)/p-1/b3-2+,9-6+