ethyl (1R,2R,3R,5R)-5-ethenyl-2-phenyl-1-(phenylcarbonyl)-3-(phenylsulfonyl)cyclopentane-1-carboxylate

Systemtic Name: ethyl (1R,2R,3R,5R)-5-ethenyl-2-phenyl-1-(phenylcarbonyl)-3-(phenylsulfonyl)cyclopentane-1-carboxylate Openeye Name: ethyl (1R,2R,3R,5R)-3-(benzenesulfonyl)-1-benzoyl-2-phenyl-5-vinyl-cyclopentanecarboxylate CAS Name: (1R,2R,3R,5R)-3-(benzenesulfonyl)-1-benzoyl-5-ethenyl-2-phenyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,2R,3R,5R)-3-(benzenesulfonyl)-1-benzoyl-5-ethenyl-2-phenylcyclopentane-1-carboxylate Traditional Name: (1R,2R,3R,5R)-1-benzoyl-3-besyl-2-phenyl-5-vinyl-cyclopentanecarboxylic acid ethyl ester Formula: C29H28O5S MolecularWeight: 488.59462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C(CC(C1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C=C)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC(=O)[C@@]1([C@H](C[C@H]([C@@H]1C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C=C)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C29H28O5S/c1-3-23-20-25(35(32,33)24-18-12-7-13-19-24)26(21-14-8-5-9-15-21)29(23,28(31)34-4-2)27(30)22-16-10-6-11-17-22/h3,5-19,23,25-26H,1,4,20H2,2H3/t23-,25+,26-,29+/m0/s1