2-(2-cyclopentylpropan-2-yl)-1-methyl-indene

Systemtic Name: 2-(2-cyclopentylpropan-2-yl)-1-methyl-indene Openeye Name: 2-(1-cyclopentyl-1-methyl-ethyl)-1-methyl-indene CAS Name: 2-(2-cyclopentylpropan-2-yl)-1-methylindene IUPAC Name: 2-(2-cyclopentylpropan-2-yl)-1-methylindene Traditional Name: 2-(1-cyclopentyl-1-methyl-ethyl)-1-methyl-indene Formula: C18H18 MolecularWeight: 234.33552

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]2C=CC=C[C]2[CH][C]1C(C)(C)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C[C]1[C]2C=CC=C[C]2[CH][C]1C(C)(C)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C18H18/c1-13-16-11-7-4-8-14(16)12-17(13)18(2,3)15-9-5-6-10-15/h4-12H,1-3H3