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

Systemtic Name: lithium 3-tert-butyl-1-[2-(4-tert-butylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Openeye Name: lithium 3-tert-butyl-1-[1-(4-tert-butylcyclopenta-1,3-dien-1-yl)-1-methyl-ethyl]-1H-indene CAS Name: lithium 3-tert-butyl-1-[2-(4-tert-butyl-1-cyclopenta-1,3-dienyl)propan-2-yl]-1H-indene IUPAC Name: lithium 3-tert-butyl-1-[2-(4-tert-butylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Traditional Name: lithium 3-tert-butyl-1-[1-(4-tert-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+].CC(C)(C)C1=CC=C(C1)C(C)(C)C2C=C(C3=CC=CC=C23)C(C)(C)C

Isomeric SMILES

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

InChI

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