4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene

Systemtic Name: 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene Openeye Name: 4,4,7,7-tetramethyl-5,6-dihydrobenzothiophene CAS Name: 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene IUPAC Name: 4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene Traditional Name: 4,4,7,7-tetramethyl-5,6-dihydrobenzothiophene Formula: C12H18S MolecularWeight: 194.33632

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=C1C=CS2)(C)C)C

Isomeric SMILES

CC1(CCC(C2=C1C=CS2)(C)C)C

InChI

InChI=1S/C12H18S/c1-11(2)6-7-12(3,4)10-9(11)5-8-13-10/h5,8H,6-7H2,1-4H3