cyclopentane; dimethyl 2-[(2Z)-cyclooct-2-en-1-yl]propanedioate; ruthenium(2+)

Systemtic Name: cyclopentane; dimethyl 2-[(2Z)-cyclooct-2-en-1-yl]propanedioate; ruthenium(2+) Openeye Name: cyclopentane; dimethyl 2-[(2Z)-cyclooct-2-en-1-yl]propanedioate; ruthenium(2+) CAS Name: 2-[(2Z)-1-cyclooct-2-enyl]propanedioic acid dimethyl ester; cyclopentane; ruthenium(2+) IUPAC Name: cyclopentane; dimethyl 2-[(2Z)-cyclooct-2-en-1-yl]propanedioate; ruthenium(2+) Traditional Name: 2-[(2Z)-cyclooct-2-en-1-yl]malonic acid dimethyl ester; cyclopentane; ruthenium(2+) Formula: C18H20O4Ru+2 MolecularWeight: 401.419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1C=C[CH][CH][CH][CH][CH]1)C(=O)OC.[CH]1[CH][CH][CH][CH]1.[Ru+2]

Isomeric SMILES

COC(=O)C(C1/C=C\[CH][CH][CH][CH][CH]1)C(=O)OC.[CH]1[CH][CH][CH][CH]1.[Ru+2]

InChI

InChI=1S/C13H15O4.C5H5.Ru/c1-16-12(14)11(13(15)17-2)10-8-6-4-3-5-7-9-10;1-2-4-5-3-1;/h3-11H,1-2H3;1-5H;/q;;+2