1,2-bis($l^{1}-selanyl)-3-methoxy-benzene; tert-butylcyclopentane; zirconium(2+)

Systemtic Name: 1,2-bis($l^{1}-selanyl)-3-methoxy-benzene; tert-butylcyclopentane; zirconium(2+) Openeye Name: 1,2-bis($l^{1}-selanyl)-3-methoxy-benzene; tert-butylcyclopentane; zirconium(2+) CAS Name: 1,2-bis($l^{1}-selanyl)-3-methoxybenzene; tert-butylcyclopentane; zirconium(2+) IUPAC Name: 1,2-bis($l^{1}-selanyl)-3-methoxybenzene; tert-butylcyclopentane; zirconium(2+) Traditional Name: 1,2-bis($l^{1}-selanyl)-3-methoxy-benzene; tert-butylcyclopentane; zirconium(2+) Formula: C25H32OSe2Zr+2 MolecularWeight: 597.66498

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.COC1=C(C(=CC=C1)[Se])[Se].[Zr+2]

Isomeric SMILES

CC(C)(C)[C]1[CH][CH][CH][CH]1.CC(C)(C)[C]1[CH][CH][CH][CH]1.COC1=C(C(=CC=C1)[Se])[Se].[Zr+2]

InChI

InChI=1S/2C9H13.C7H6OSe2.Zr/c2*1-9(2,3)8-6-4-5-7-8;1-8-5-3-2-4-6(9)7(5)10;/h2*4-7H,1-3H3;2-4H,1H3;/q;;;+2