(E)-3-(4-ethylsulfonylphenyl)-1-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-2-en-1-one

Systemtic Name: (E)-3-(4-ethylsulfonylphenyl)-1-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-2-en-1-one Openeye Name: (E)-3-(4-ethylsulfonylphenyl)-1-(1,1,3,3-tetramethylindan-5-yl)prop-2-en-1-one CAS Name: (E)-3-(4-ethylsulfonylphenyl)-1-(1,1,3,3-tetramethyl-2H-inden-5-yl)-2-propen-1-one IUPAC Name: (E)-3-(4-ethylsulfonylphenyl)-1-(1,1,3,3-tetramethyl-2H-inden-5-yl)prop-2-en-1-one Traditional Name: (E)-3-(4-esylphenyl)-1-(1,1,3,3-tetramethylindan-5-yl)prop-2-en-1-one Formula: C24H28O3S MolecularWeight: 396.54232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)C2=CC3=C(C=C2)C(CC3(C)C)(C)C

InChI

InChI=1S/C24H28O3S/c1-6-28(26,27)19-11-7-17(8-12-19)9-14-22(25)18-10-13-20-21(15-18)24(4,5)16-23(20,2)3/h7-15H,6,16H2,1-5H3/b14-9+