lithium 3-tert-butyl-1-[2-(4-butylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene

Systemtic Name: lithium 3-tert-butyl-1-[2-(4-butylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Openeye Name: lithium 3-tert-butyl-1-[1-(4-butylcyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: lithium 3-tert-butyl-1-[2-(4-butyl-1-cyclopenta-1,3-dienyl)propan-2-yl]-1H-indene IUPAC Name: lithium 3-tert-butyl-1-[2-(4-butylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Traditional Name: lithium 3-tert-butyl-1-[1-(4-butylcyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-1H-indene Formula: C25H34Li+ MolecularWeight: 341.47846

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CCCCC1=CC=C(C1)C(C)(C)C2C=C(C3=CC=CC=C23)C(C)(C)C

Isomeric SMILES

[Li+].CCCCC1=CC=C(C1)C(C)(C)C2C=C(C3=CC=CC=C23)C(C)(C)C

InChI

InChI=1S/C25H34.Li/c1-7-8-11-18-14-15-19(16-18)25(5,6)23-17-22(24(2,3)4)20-12-9-10-13-21(20)23;/h9-10,12-15,17,23H,7-8,11,16H2,1-6H3;/q;+1