(5-ethanoyl-2-methoxy-phenyl)methyl 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate

Systemtic Name: (5-ethanoyl-2-methoxy-phenyl)methyl 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate Openeye Name: (5-acetyl-2-methoxy-phenyl)methyl 1-(3,4-dimethylphenyl)sulfonylcyclopentanecarboxylate CAS Name: 1-(3,4-dimethylphenyl)sulfonyl-1-cyclopentanecarboxylic acid (5-acetyl-2-methoxyphenyl)methyl ester IUPAC Name: (5-acetyl-2-methoxyphenyl)methyl 1-(3,4-dimethylphenyl)sulfonylcyclopentane-1-carboxylate Traditional Name: 1-(3,4-dimethylphenyl)sulfonylcyclopentanecarboxylic acid (5-acetyl-2-methoxy-benzyl) ester Formula: C24H28O6S MolecularWeight: 444.54052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C2(CCCC2)C(=O)OCC3=C(C=CC(=C3)C(=O)C)OC)C

InChI

InChI=1S/C24H28O6S/c1-16-7-9-21(13-17(16)2)31(27,28)24(11-5-6-12-24)23(26)30-15-20-14-19(18(3)25)8-10-22(20)29-4/h7-10,13-14H,5-6,11-12,15H2,1-4H3