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

Systemtic Name: 2,3,3-tri(cyclopenta-1,3-dien-1-yl)prop-2-enoate Openeye Name: 2,3,3-tri(cyclopenta-1,3-dien-1-yl)prop-2-enoate CAS Name: 2,3,3-tris(1-cyclopenta-1,3-dienyl)-2-propenoate IUPAC Name: 2,3,3-tri(cyclopenta-1,3-dien-1-yl)prop-2-enoate Traditional Name: 2,3,3-tri(cyclopenta-1,3-dien-1-yl)acrylate Formula: C18H15O2- MolecularWeight: 263.3105

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=C(C2=CC=CC2)C(=O)[O-])C3=CC=CC3

Isomeric SMILES

C1C=CC=C1C(=C(C2=CC=CC2)C(=O)[O-])C3=CC=CC3

InChI

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