ethene; methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate; rhodium

Systemtic Name: ethene; methyl 3,4-bis(2-methoxy-2-oxidanylidene-ethyl)cyclopentane-1-carboxylate; rhodium Openeye Name: ethylene; methyl 3,4-bis(2-methoxy-2-oxo-ethyl)cyclopentanecarboxylate; rhodium CAS Name: 3,4-bis(2-methoxy-2-oxoethyl)-1-cyclopentanecarboxylic acid methyl ester; ethene; rhodium IUPAC Name: ethene; methyl 3,4-bis(2-methoxy-2-oxoethyl)cyclopentane-1-carboxylate; rhodium Traditional Name: 3,4-bis(2-keto-2-methoxy-ethyl)cyclopentanecarboxylic acid methyl ester; ethylene; rhodium Formula: C17H23O6Rh MolecularWeight: 426.26642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C[C]1[CH][C]([CH][C]1CC(=O)OC)C(=O)OC.C=C.C=C.[Rh]

Isomeric SMILES

COC(=O)C[C]1[CH][C]([CH][C]1CC(=O)OC)C(=O)OC.C=C.C=C.[Rh]

InChI

InChI=1S/C13H15O6.2C2H4.Rh/c1-17-11(14)6-8-4-10(13(16)19-3)5-9(8)7-12(15)18-2;2*1-2;/h4-5H,6-7H2,1-3H3;2*1-2H2;