3,4,5,6,7-pentamethyl-2,3-dihydro-1-benzothiophene

Systemtic Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1-benzothiophene Openeye Name: 3,4,5,6,7-pentamethyl-2,3-dihydrobenzothiophene CAS Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1-benzothiophene IUPAC Name: 3,4,5,6,7-pentamethyl-2,3-dihydro-1-benzothiophene Traditional Name: 3,4,5,6,7-pentamethyl-2,3-dihydrobenzothiophene Formula: C13H18S MolecularWeight: 206.34702

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC2=C(C(=C(C(=C12)C)C)C)C

Isomeric SMILES

CC1CSC2=C(C(=C(C(=C12)C)C)C)C

InChI

InChI=1S/C13H18S/c1-7-6-14-13-11(5)9(3)8(2)10(4)12(7)13/h7H,6H2,1-5H3