(E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[2-[(E)-cinnamyl]phenyl]prop-2-enoate CAS Name: (E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[2-[(E)-3-phenylprop-2-enyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[2-[(E)-cinnamyl]phenyl]acrylate Formula: C18H15O2- MolecularWeight: 263.3105

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=CC=CC=C2C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=CC=CC=C2/C=C/C(=O)[O-]

InChI

InChI=1S/C18H16O2/c19-18(20)14-13-17-11-5-4-10-16(17)12-6-9-15-7-2-1-3-8-15/h1-11,13-14H,12H2,(H,19,20)/p-1/b9-6+,14-13+