O1,O1'-diethyl O3-methyl (2S,3R)-2-phenylcyclopentane-1,1,3-tricarboxylate

Systemtic Name: O1,O1'-diethyl O3-methyl (2S,3R)-2-phenylcyclopentane-1,1,3-tricarboxylate Openeye Name: O1,O1'-diethyl O3-methyl (2S,3R)-2-phenylcyclopentane-1,1,3-tricarboxylate CAS Name: (2S,3R)-2-phenylcyclopentane-1,1,3-tricarboxylic acid O1,O1'-diethyl ester O3-methyl ester IUPAC Name: 1-O,1-O'-diethyl 3-O-methyl (2S,3R)-2-phenylcyclopentane-1,1,3-tricarboxylate Traditional Name: (2S,3R)-2-phenylcyclopentane-1,1,3-tricarboxylic acid O1,O1'-diethyl ester O3-methyl ester Formula: C19H24O6 MolecularWeight: 348.39026

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CCC(C1C2=CC=CC=C2)C(=O)OC)C(=O)OCC

Isomeric SMILES

CCOC(=O)C1(CC[C@H]([C@H]1C2=CC=CC=C2)C(=O)OC)C(=O)OCC

InChI

InChI=1S/C19H24O6/c1-4-24-17(21)19(18(22)25-5-2)12-11-14(16(20)23-3)15(19)13-9-7-6-8-10-13/h6-10,14-15H,4-5,11-12H2,1-3H3/t14-,15-/m1/s1