cyclopentane; 3,5-di(propan-2-yl)benzene-1,2-diol; vanadium(4+)

Systemtic Name: cyclopentane; 3,5-di(propan-2-yl)benzene-1,2-diol; vanadium(4+) Openeye Name: cyclopentane; 3,5-diisopropylbenzene-1,2-diol; vanadium(4+) CAS Name: cyclopentane; 3,5-di(propan-2-yl)benzene-1,2-diol; vanadium(4+) IUPAC Name: cyclopentane; 3,5-di(propan-2-yl)benzene-1,2-diol; vanadium(4+) Traditional Name: cyclopentane; 3,5-diisopropylpyrocatechol; vanadium(4+) Formula: C22H28O2V+4 MolecularWeight: 375.39802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C(=C1)O)O)C(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[V+4]

Isomeric SMILES

CC(C)C1=CC(=C(C(=C1)O)O)C(C)C.[CH]1[CH][CH][CH][CH]1.[CH]1[CH][CH][CH][CH]1.[V+4]

InChI

InChI=1S/C12H18O2.2C5H5.V/c1-7(2)9-5-10(8(3)4)12(14)11(13)6-9;2*1-2-4-5-3-1;/h5-8,13-14H,1-4H3;2*1-5H;/q;;;+4