(E)-2,3-di(cyclopenten-1-yl)-3-phenyl-prop-2-enoate

Systemtic Name: (E)-2,3-di(cyclopenten-1-yl)-3-phenyl-prop-2-enoate Openeye Name: (E)-2,3-di(cyclopenten-1-yl)-3-phenyl-prop-2-enoate CAS Name: (E)-2,3-bis(1-cyclopentenyl)-3-phenyl-2-propenoate IUPAC Name: (E)-2,3-di(cyclopenten-1-yl)-3-phenylprop-2-enoate Traditional Name: (E)-2,3-di(cyclopenten-1-yl)-3-phenyl-acrylate Formula: C19H19O2- MolecularWeight: 279.35296

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=C(C2=CCCC2)C(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CC=C(C1)/C(=C(/C2=CCCC2)\C(=O)[O-])/C3=CC=CC=C3

InChI

InChI=1S/C19H20O2/c20-19(21)18(16-12-6-7-13-16)17(15-10-4-5-11-15)14-8-2-1-3-9-14/h1-3,8-10,12H,4-7,11,13H2,(H,20,21)/p-1/b18-17-