2,3,3a,7a-tetrahydro-1H-indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+)

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+) Openeye Name: 2,3,3a,7a-tetrahydro-1H-indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+) CAS Name: 2,3,3a,7a-tetrahydro-1H-indene; (5-methanidyl-4-methylheptyl)cyclopentane; zirconium(4+) IUPAC Name: 2,3,3a,7a-tetrahydro-1H-indene; (5-methanidyl-4-methylheptyl)cyclopentane; zirconium(4+) Traditional Name: 2,3,3a,7a-tetrahydro-1H-indene; (5-methanidyl-4-methyl-heptyl)cyclopentane; zirconium(4+) Formula: C23H38Zr+2 MolecularWeight: 405.77182

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Descriptors Computed from Structure

Canonical SMILES:

CCC([CH2-])C(C)[CH-]CCC1CCCC1.C1CC2C=CC=CC2C1.[Zr+4]

Isomeric SMILES

CCC([CH2-])C(C)[CH-]CCC1CCCC1.C1CC2C=CC=CC2C1.[Zr+4]

InChI

InChI=1S/C14H26.C9H12.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;/h8,12-14H,2,4-7,9-11H2,1,3H3;1-2,4-5,8-9H,3,6-7H2;/q-2;;+4