indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+)

Systemtic Name: indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+) Openeye Name: indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+) CAS Name: indene; (5-methanidyl-4-methylheptyl)cyclopentane; zirconium(4+) IUPAC Name: indene; (5-methanidyl-4-methylheptyl)cyclopentane; zirconium(4+) Traditional Name: indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+) Formula: C23H28Zr+2 MolecularWeight: 395.69242

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Descriptors Computed from Structure

Canonical SMILES:

CCC([CH2-])C(C)[CH-]CC[C]1[CH][CH][CH][CH]1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+4]

Isomeric SMILES

CCC([CH2-])C(C)[CH-]CC[C]1[CH][CH][CH][CH]1.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+4]

InChI

InChI=1S/C14H21.C9H7.Zr/c1-4-12(2)13(3)8-7-11-14-9-5-6-10-14;1-2-5-9-7-3-6-8(9)4-1;/h5-6,8-10,12-13H,2,4,7,11H2,1,3H3;1-7H;/q-2;;+4