diethyl (3R,4R)-3-oxidanyl-4-[(1R,2S)-1-oxidanyl-1-phenyl-but-3-en-2-yl]cyclopentane-1,1-dicarboxylate

Systemtic Name: diethyl (3R,4R)-3-oxidanyl-4-[(1R,2S)-1-oxidanyl-1-phenyl-but-3-en-2-yl]cyclopentane-1,1-dicarboxylate Openeye Name: diethyl (3R,4R)-3-hydroxy-4-[(1S)-1-[(R)-hydroxy(phenyl)methyl]allyl]cyclopentane-1,1-dicarboxylate CAS Name: (3R,4R)-3-hydroxy-4-[(1R,2S)-1-hydroxy-1-phenylbut-3-en-2-yl]cyclopentane-1,1-dicarboxylic acid diethyl ester IUPAC Name: diethyl (3R,4R)-3-hydroxy-4-[(1R,2S)-1-hydroxy-1-phenylbut-3-en-2-yl]cyclopentane-1,1-dicarboxylate Traditional Name: (3R,4R)-3-hydroxy-4-[(1S)-1-[(R)-hydroxy(phenyl)methyl]allyl]cyclopentane-1,1-dicarboxylic acid diethyl ester Formula: C21H28O6 MolecularWeight: 376.44342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(C(C1)O)C(C=C)C(C2=CC=CC=C2)O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(C[C@@H]([C@@H](C1)O)[C@H](C=C)[C@H](C2=CC=CC=C2)O)C(=O)OCC

InChI

InChI=1S/C21H28O6/c1-4-15(18(23)14-10-8-7-9-11-14)16-12-21(13-17(16)22,19(24)26-5-2)20(25)27-6-3/h4,7-11,15-18,22-23H,1,5-6,12-13H2,2-3H3/t15-,16+,17+,18-/m0/s1