2-(4-tert-butyl-1H-inden-2-yl)-5-ethyl-thiophene

Systemtic Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-ethyl-thiophene Openeye Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-ethyl-thiophene CAS Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-ethylthiophene IUPAC Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-ethylthiophene Traditional Name: 2-(4-tert-butyl-1H-inden-2-yl)-5-ethyl-thiophene Formula: C19H22S MolecularWeight: 282.44298

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2=CC3=C(C2)C=CC=C3C(C)(C)C

Isomeric SMILES

CCC1=CC=C(S1)C2=CC3=C(C2)C=CC=C3C(C)(C)C

InChI

InChI=1S/C19H22S/c1-5-15-9-10-18(20-15)14-11-13-7-6-8-17(16(13)12-14)19(2,3)4/h6-10,12H,5,11H2,1-4H3