ethyl (1S,2R,3S)-3-methanoyl-5-oxidanylidene-2-phenethyl-cyclopentane-1-carboxylate

Systemtic Name: ethyl (1S,2R,3S)-3-methanoyl-5-oxidanylidene-2-phenethyl-cyclopentane-1-carboxylate Openeye Name: ethyl (1S,2R,3S)-3-formyl-5-oxo-2-phenethyl-cyclopentanecarboxylate CAS Name: (1S,2R,3S)-3-formyl-5-oxo-2-phenethyl-1-cyclopentanecarboxylic acid ethyl ester IUPAC Name: ethyl (1S,2R,3S)-3-formyl-5-oxo-2-phenethylcyclopentane-1-carboxylate Traditional Name: (1S,2R,3S)-3-formyl-5-keto-2-phenethyl-cyclopentanecarboxylic acid ethyl ester Formula: C17H20O4 MolecularWeight: 288.3383

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(C(CC1=O)C=O)CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)[C@H]1[C@@H]([C@H](CC1=O)C=O)CCC2=CC=CC=C2

InChI

InChI=1S/C17H20O4/c1-2-21-17(20)16-14(13(11-18)10-15(16)19)9-8-12-6-4-3-5-7-12/h3-7,11,13-14,16H,2,8-10H2,1H3/t13-,14-,16+/m1/s1