2-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene

Systemtic Name: 2-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene Openeye Name: 2-[(E)-2-(4-ethylsulfonylphenyl)-1-methyl-vinyl]-4,4,7,7-tetramethyl-5,6-dihydrobenzothiophene CAS Name: 2-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene IUPAC Name: 2-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-4,4,7,7-tetramethyl-5,6-dihydro-1-benzothiophene Traditional Name: 2-[(E)-2-(4-esylphenyl)-1-methyl-vinyl]-4,4,7,7-tetramethyl-5,6-dihydrobenzothiophene Formula: C23H30O2S2 MolecularWeight: 402.6131

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)C1=CC=C(C=C1)C=C(C)C2=CC3=C(S2)C(CCC3(C)C)(C)C

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)/C=C(\C)/C2=CC3=C(S2)C(CCC3(C)C)(C)C

InChI

InChI=1S/C23H30O2S2/c1-7-27(24,25)18-10-8-17(9-11-18)14-16(2)20-15-19-21(26-20)23(5,6)13-12-22(19,3)4/h8-11,14-15H,7,12-13H2,1-6H3/b16-14+