2-[2-(2-methanoylcyclopenta-1,3-dien-1-yl)phosphanylethylphosphanyl]cyclopenta-1,4-diene-1-carbaldehyde

Systemtic Name: 2-[2-(2-methanoylcyclopenta-1,3-dien-1-yl)phosphanylethylphosphanyl]cyclopenta-1,4-diene-1-carbaldehyde Openeye Name: 2-[2-(2-formylcyclopenta-1,3-dien-1-yl)phosphanylethylphosphanyl]cyclopenta-1,4-diene-1-carbaldehyde CAS Name: 2-[2-[(2-formyl-1-cyclopenta-1,3-dienyl)phosphino]ethylphosphino]-1-cyclopenta-1,4-dienecarboxaldehyde IUPAC Name: 2-[2-(2-formylcyclopenta-1,3-dien-1-yl)phosphanylethylphosphanyl]cyclopenta-1,4-diene-1-carbaldehyde Traditional Name: 2-[2-(2-formylcyclopenta-1,3-dien-1-yl)phosphinoethylphosphino]cyclopenta-1,4-diene-1-carbaldehyde Formula: C14H16O2P2 MolecularWeight: 278.223162

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C1PCCPC2=C(C=CC2)C=O)C=O

Isomeric SMILES

C1C=CC(=C1PCCPC2=C(C=CC2)C=O)C=O

InChI

InChI=1S/C14H16O2P2/c15-9-11-3-1-5-13(11)17-7-8-18-14-6-2-4-12(14)10-16/h1-4,9-10,17-18H,5-8H2