(Z)-2,3-di(cyclopenta-1,3-dien-1-yl)prop-2-enoate

Systemtic Name: (Z)-2,3-di(cyclopenta-1,3-dien-1-yl)prop-2-enoate Openeye Name: (Z)-2,3-di(cyclopenta-1,3-dien-1-yl)prop-2-enoate CAS Name: (Z)-2,3-bis(1-cyclopenta-1,3-dienyl)-2-propenoate IUPAC Name: (Z)-2,3-di(cyclopenta-1,3-dien-1-yl)prop-2-enoate Traditional Name: (Z)-2,3-di(cyclopenta-1,3-dien-1-yl)acrylate Formula: C13H11O2- MolecularWeight: 199.22524

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C=C(C2=CC=CC2)C(=O)[O-]

Isomeric SMILES

C1C=CC=C1/C=C(/C2=CC=CC2)\C(=O)[O-]

InChI

InChI=1S/C13H12O2/c14-13(15)12(11-7-3-4-8-11)9-10-5-1-2-6-10/h1-5,7,9H,6,8H2,(H,14,15)/p-1/b12-9-