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cyclopentane; methyl-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]azanide; propane; zirconium

cyclopentane; methyl-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]azanide; propane; zirconium

Systemtic Name:cyclopentane; methyl-[(1R,5S)-2-methyl-5-prop-1-en-2-yl-cyclohex-2-en-1-yl]azanide; propane; zirconium
Openeye Name:cyclopentane; [(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-methyl-azanide; propane; zirconium
CAS Name:cyclopentane; methyl-[(1R,5S)-2-methyl-5-(1-methylethenyl)-1-cyclohex-2-enyl]azanide; propane; zirconium
IUPAC Name:cyclopentane; methyl-[(1R,5S)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-yl]azanide; propane; zirconium
Traditional Name:cyclopentane; [(1R,5S)-5-isopropenyl-2-methyl-cyclohex-2-en-1-yl]-methyl-azanide; propane; zirconium
Formula: C24H33NZr-
MolecularWeight: 426.74952
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(CC1[N-]C)C(=C)C.[CH2][CH][CH2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr]


Isomeric SMILES

CC1=CC[C@@H](C[C@H]1[N-]C)C(=C)C.[CH2][CH][CH2].[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr]


InChI

InChI=1S/C11H18N.2C5H5.C3H5.Zr/c1-8(2)10-6-5-9(3)11(7-10)12-4;2*1-2-4-5-3-1;1-3-2;/h5,10-11H,1,6-7H2,2-4H3;2*1-5H;3H,1-2H2;/q-1;;;;/t10-,11+;;;;/m0..../s1


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