cyclopentane; 3,5-ditert-butylbenzene-1,2-diol; vanadium(4+)

Systemtic Name: cyclopentane; 3,5-ditert-butylbenzene-1,2-diol; vanadium(4+) Openeye Name: cyclopentane; 3,5-ditert-butylbenzene-1,2-diol; vanadium(4+) CAS Name: cyclopentane; 3,5-ditert-butylbenzene-1,2-diol; vanadium(4+) IUPAC Name: cyclopentane; 3,5-ditert-butylbenzene-1,2-diol; vanadium(4+) Traditional Name: cyclopentane; 3,5-ditert-butylpyrocatechol; vanadium(4+) Formula: C24H32O2V+4 MolecularWeight: 403.45118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22O2.2C5H5.V/c1-13(2,3)9-7-10(14(4,5)6)12(16)11(15)8-9;2*1-2-4-5-3-1;/h7-8,15-16H,1-6H3;2*1-5H;/q;;;+4