ethyl (1S,2S)-2-(4-methoxyphenyl)carbonylcyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2S)-2-(4-methoxyphenyl)carbonylcyclopentane-1-carboxylate Openeye Name: ethyl (1S,2S)-2-(4-methoxybenzoyl)cyclopentanecarboxylate CAS Name: (1S,2S)-2-[(4-methoxyphenyl)-oxomethyl]-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2S)-2-(4-methoxybenzoyl)cyclopentane-1-carboxylate Traditional Name: (1S,2S)-2-p-anisoylcyclopentanecarboxylic acid ethyl ester Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCC1C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20O4/c1-3-20-16(18)14-6-4-5-13(14)15(17)11-7-9-12(19-2)10-8-11/h7-10,13-14H,3-6H2,1-2H3/t13-,14-/m0/s1