5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene

Systemtic Name: 5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene Openeye Name: 5-[(E)-2-(4-ethylsulfonylphenyl)-1-methyl-vinyl]-1,1,3,3-tetramethyl-indane CAS Name: 5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene IUPAC Name: 5-[(E)-1-(4-ethylsulfonylphenyl)prop-1-en-2-yl]-1,1,3,3-tetramethyl-2H-indene Traditional Name: 5-[(E)-2-(4-esylphenyl)-1-methyl-vinyl]-1,1,3,3-tetramethyl-indane Formula: C24H30O2S MolecularWeight: 382.5588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30O2S/c1-7-27(25,26)20-11-8-18(9-12-20)14-17(2)19-10-13-21-22(15-19)24(5,6)16-23(21,3)4/h8-15H,7,16H2,1-6H3/b17-14+