lithium; (3-cyclopentyl-2,3-dimethyl-butan-2-yl)cyclopentane; 1,2-dimethoxyethane; prop-1-ene; samarium(3+)

Systemtic Name: lithium; (3-cyclopentyl-2,3-dimethyl-butan-2-yl)cyclopentane; 1,2-dimethoxyethane; prop-1-ene; samarium(3+) Openeye Name: lithium; (2-cyclopentyl-1,1,2-trimethyl-propyl)cyclopentane; 1,2-dimethoxyethane; prop-1-ene; samarium(3+) CAS Name: lithium; (3-cyclopentyl-2,3-dimethylbutan-2-yl)cyclopentane; 1,2-dimethoxyethane; 1-propene; samarium(3+) IUPAC Name: lithium; (3-cyclopentyl-2,3-dimethylbutan-2-yl)cyclopentane; 1,2-dimethoxyethane; prop-1-ene; samarium(3+) Traditional Name: lithium; (2-cyclopentyl-1,1,2-trimethyl-propyl)cyclopentane; 1,2-dimethoxyethane; prop-1-ene; samarium(3+) Formula: C26H40LiO2Sm+2 MolecularWeight: 541.8956

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC(C)([C]1[CH][CH][CH][CH]1)C(C)(C)[C]2[CH][CH][CH][CH]2.COCCOC.[CH2-]C=C.[CH2-]C=C.[Sm+3]

Isomeric SMILES

[Li+].CC(C)([C]1[CH][CH][CH][CH]1)C(C)(C)[C]2[CH][CH][CH][CH]2.COCCOC.[CH2-]C=C.[CH2-]C=C.[Sm+3]

InChI

InChI=1S/C16H20.C4H10O2.2C3H5.Li.Sm/c1-15(2,13-9-5-6-10-13)16(3,4)14-11-7-8-12-14;1-5-3-4-6-2;2*1-3-2;;/h5-12H,1-4H3;3-4H2,1-2H3;2*3H,1-2H2;;/q;;2*-1;+1;+3