2,3-diethyl-4,5,6,7-tetramethyl-1-benzothiophene

Systemtic Name: 2,3-diethyl-4,5,6,7-tetramethyl-1-benzothiophene Openeye Name: 2,3-diethyl-4,5,6,7-tetramethyl-benzothiophene CAS Name: 2,3-diethyl-4,5,6,7-tetramethyl-1-benzothiophene IUPAC Name: 2,3-diethyl-4,5,6,7-tetramethyl-1-benzothiophene Traditional Name: 2,3-diethyl-4,5,6,7-tetramethyl-benzothiophene Formula: C16H22S MolecularWeight: 246.41088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC2=C(C(=C(C(=C12)C)C)C)C)CC

Isomeric SMILES

CCC1=C(SC2=C(C(=C(C(=C12)C)C)C)C)CC

InChI

InChI=1S/C16H22S/c1-7-13-14(8-2)17-16-12(6)10(4)9(3)11(5)15(13)16/h7-8H2,1-6H3