1,4-di(cyclopenta-2,4-dien-1-yl)buta-2,3-dienylideneruthenium(1+)

Systemtic Name: 1,4-di(cyclopenta-2,4-dien-1-yl)buta-2,3-dienylideneruthenium(1+) Openeye Name: 1,4-di(cyclopenta-2,4-dien-1-yl)buta-2,3-dienylideneruthenium(1+) CAS Name: 1,4-bis(1-cyclopenta-2,4-dienyl)buta-2,3-dienylideneruthenium(1+) IUPAC Name: 1,4-di(cyclopenta-2,4-dien-1-yl)buta-2,3-dienylideneruthenium(1+) Traditional Name: 1,4-di(cyclopenta-2,4-dien-1-yl)buta-2,3-dienylideneruthenium(1+) Formula: C14H12Ru+ MolecularWeight: 281.31508

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C=C1)C=C=CC(=[Ru+])C2C=CC=C2

Isomeric SMILES

C1=CC(C=C1)C=C=CC(=[Ru+])C2C=CC=C2

InChI

InChI=1S/C14H12.Ru/c1-2-8-13(7-1)11-5-6-12-14-9-3-4-10-14;/h1-5,7-10,12-14H;/q;+1