(E)-3-[4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid Openeye Name: (E)-3-[4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid CAS Name: (E)-3-[4-(1-oxo-3-phenylpropoxy)phenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-(3-phenylpropanoyloxy)phenyl]prop-2-enoic acid Traditional Name: (E)-3-(4-hydrocinnamoyloxyphenyl)acrylic acid Formula: C18H16O4 MolecularWeight: 296.31724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)OC2=CC=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C18H16O4/c19-17(20)12-8-15-6-10-16(11-7-15)22-18(21)13-9-14-4-2-1-3-5-14/h1-8,10-12H,9,13H2,(H,19,20)/b12-8+