2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+)

Systemtic Name: 2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+) Openeye Name: 2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+) CAS Name: 2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+) IUPAC Name: 2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+) Traditional Name: 2,3,3a,7a-tetrahydro-1H-indene; 6-methanidyloctylcyclopentane; zirconium(4+) Formula: C23H38Zr+2 MolecularWeight: 405.77182

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Descriptors Computed from Structure

Canonical SMILES:

CCC([CH2-])C[CH-]CCCC1CCCC1.C1CC2C=CC=CC2C1.[Zr+4]

Isomeric SMILES

CCC([CH2-])C[CH-]CCCC1CCCC1.C1CC2C=CC=CC2C1.[Zr+4]

InChI

InChI=1S/C14H26.C9H12.Zr/c1-3-13(2)9-5-4-6-10-14-11-7-8-12-14;1-2-5-9-7-3-6-8(9)4-1;/h5,13-14H,2-4,6-12H2,1H3;1-2,4-5,8-9H,3,6-7H2;/q-2;;+4