1-(2-methylbutan-2-yl)-1H-indene

Systemtic Name: 1-(2-methylbutan-2-yl)-1H-indene Openeye Name: 1-(1,1-dimethylpropyl)-1H-indene CAS Name: 1-(2-methylbutan-2-yl)-1H-indene IUPAC Name: 1-(2-methylbutan-2-yl)-1H-indene Traditional Name: 1-tert-amyl-1H-indene Formula: C14H18 MolecularWeight: 186.29272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1C=CC2=CC=CC=C12

Isomeric SMILES

CCC(C)(C)C1C=CC2=CC=CC=C12

InChI

InChI=1S/C14H18/c1-4-14(2,3)13-10-9-11-7-5-6-8-12(11)13/h5-10,13H,4H2,1-3H3