(3-cyclopentyl-2,3-dimethyl-butan-2-yl)cyclopentane; lead(2+)

Systemtic Name: (3-cyclopentyl-2,3-dimethyl-butan-2-yl)cyclopentane; lead(2+) Openeye Name: plumbous (2-cyclopentyl-1,1,2-trimethyl-propyl)cyclopentane CAS Name: (3-cyclopentyl-2,3-dimethylbutan-2-yl)cyclopentane; lead(2+) IUPAC Name: (3-cyclopentyl-2,3-dimethylbutan-2-yl)cyclopentane; lead(2+) Traditional Name: plumbous (2-cyclopentyl-1,1,2-trimethyl-propyl)cyclopentane Formula: C16H20Pb+2 MolecularWeight: 419.53

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][CH][CH][CH]1)C(C)(C)[C]2[CH][CH][CH][CH]2.[Pb+2]

Isomeric SMILES

CC(C)([C]1[CH][CH][CH][CH]1)C(C)(C)[C]2[CH][CH][CH][CH]2.[Pb+2]

InChI

InChI=1S/C16H20.Pb/c1-15(2,13-9-5-6-10-13)16(3,4)14-11-7-8-12-14;/h5-12H,1-4H3;/q;+2