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

Systemtic Name: lithium 3-tert-butyl-1-[2-(4-methylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Openeye Name: lithium 3-tert-butyl-1-[1-methyl-1-(4-methylcyclopenta-1,3-dien-1-yl)ethyl]-1H-indene CAS Name: lithium 3-tert-butyl-1-[2-(4-methyl-1-cyclopenta-1,3-dienyl)propan-2-yl]-1H-indene IUPAC Name: lithium 3-tert-butyl-1-[2-(4-methylcyclopenta-1,3-dien-1-yl)propan-2-yl]-1H-indene Traditional Name: lithium 3-tert-butyl-1-[1-methyl-1-(4-methylcyclopenta-1,3-dien-1-yl)ethyl]-1H-indene Formula: C22H28Li+ MolecularWeight: 299.39872

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Descriptors Computed from Structure

Canonical SMILES:

[Li+].CC1=CC=C(C1)C(C)(C)C2C=C(C3=CC=CC=C23)C(C)(C)C

Isomeric SMILES

[Li+].CC1=CC=C(C1)C(C)(C)C2C=C(C3=CC=CC=C23)C(C)(C)C

InChI

InChI=1S/C22H28.Li/c1-15-11-12-16(13-15)22(5,6)20-14-19(21(2,3)4)17-9-7-8-10-18(17)20;/h7-12,14,20H,13H2,1-6H3;/q;+1