but-1-ene; 3-cyclopentylpropylbenzene; indene; zirconium(2+)

Systemtic Name: but-1-ene; 3-cyclopentylpropylbenzene; indene; zirconium(2+) Openeye Name: but-1-ene; 3-cyclopentylpropylbenzene; indene; zirconium(2+) CAS Name: 1-butene; 3-cyclopentylpropylbenzene; indene; zirconium(2+) IUPAC Name: but-1-ene; 3-cyclopentylpropylbenzene; indene; zirconium(2+) Traditional Name: but-1-ene; 3-cyclopentylpropylbenzene; indene; zirconium(2+) Formula: C27H30Zr+2 MolecularWeight: 445.7511

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C.C1=CC=C(C=C1)CCC[C]2[CH][CH][CH][CH]2.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+2]

Isomeric SMILES

CCC=C.C1=CC=C(C=C1)CCC[C]2[CH][CH][CH][CH]2.C1=C[C]2[CH][CH][CH][C]2C=C1.[Zr+2]

InChI

InChI=1S/C14H15.C9H7.C4H8.Zr/c1-2-7-13(8-3-1)11-6-12-14-9-4-5-10-14;1-2-5-9-7-3-6-8(9)4-1;1-3-4-2;/h1-5,7-10H,6,11-12H2;1-7H;3H,1,4H2,2H3;/q;;;+2