cyclopentane; 1,1-diphenylprop-1-en-2-ol; zirconium(3+)

Systemtic Name: cyclopentane; 1,1-diphenylprop-1-en-2-ol; zirconium(3+) Openeye Name: cyclopentane; 1,1-diphenylprop-1-en-2-ol; zirconium(3+) CAS Name: cyclopentane; 1,1-diphenyl-1-propen-2-ol; zirconium(3+) IUPAC Name: cyclopentane; 1,1-diphenylprop-1-en-2-ol; zirconium(3+) Traditional Name: cyclopentane; 1,1-diphenylprop-1-en-2-ol; zirconium(3+) Formula: C50H46O2Zr2+4 MolecularWeight: 861.34704

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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C(=C(C1=CC=CC=C1)C2=CC=CC=C2)O.[CH2-]C(=C(C1=CC=CC=C1)C2=CC=CC=C2)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3].[Zr+3]

Isomeric SMILES

[CH2-]C(=C(C1=CC=CC=C1)C2=CC=CC=C2)O.[CH2-]C(=C(C1=CC=CC=C1)C2=CC=CC=C2)O.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[Zr+3].[Zr+3]

InChI

InChI=1S/2C15H13O.4C5H5.2Zr/c2*1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14;4*1-2-4-5-3-1;;/h2*2-11,16H,1H2;4*1-5H;;/q2*-1;;;;;2*+3