(E)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enoate

Systemtic Name: (E)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enoate Openeye Name: (E)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enoate CAS Name: (E)-2,3-bis(1-cyclopenta-1,3-dienyl)-2-butenoate IUPAC Name: (E)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enoate Traditional Name: (E)-2,3-di(cyclopenta-1,3-dien-1-yl)but-2-enoate Formula: C14H13O2- MolecularWeight: 213.25182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=CC=CC1)C(=O)[O-])C2=CC=CC2

Isomeric SMILES

C/C(=C(/C1=CC=CC1)\C(=O)[O-])/C2=CC=CC2

InChI

InChI=1S/C14H14O2/c1-10(11-6-2-3-7-11)13(14(15)16)12-8-4-5-9-12/h2-6,8H,7,9H2,1H3,(H,15,16)/p-1/b13-10+