benzenethiolate; cyclopentane; dec-1-ene; zirconium(4+)

Systemtic Name: benzenethiolate; cyclopentane; dec-1-ene; zirconium(4+) Openeye Name: benzenethiolate; cyclopentane; dec-1-ene; zirconium(4+) CAS Name: benzenethiolate; cyclopentane; 1-decene; zirconium(4+) IUPAC Name: benzenethiolate; cyclopentane; dec-1-ene; zirconium(4+) Traditional Name: benzenethiolate; cyclopentane; dec-1-ene; zirconium(4+) Formula: C26H44SZr+2 MolecularWeight: 479.91656

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC=[CH-].C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[S-].[Zr+4]

Isomeric SMILES

CCCCCCCCC=[CH-].C1CCCC1.C1CCCC1.C1=CC=C(C=C1)[S-].[Zr+4]

InChI

InChI=1S/C10H19.C6H6S.2C5H10.Zr/c1-3-5-7-9-10-8-6-4-2;7-6-4-2-1-3-5-6;2*1-2-4-5-3-1;/h1,3H,4-10H2,2H3;1-5,7H;2*1-5H2;/q-1;;;;+4/p-1