ethyl 2-methyl-4-[(1S,5S)-1-methyl-2-oxidanylidene-5-(4-oxidanylidenebut-1-en-2-yl)cyclopentyl]butanoate

Systemtic Name: ethyl 2-methyl-4-[(1S,5S)-1-methyl-2-oxidanylidene-5-(4-oxidanylidenebut-1-en-2-yl)cyclopentyl]butanoate Openeye Name: ethyl 2-methyl-4-[(1S,2S)-1-methyl-2-(1-methylene-3-oxo-propyl)-5-oxo-cyclopentyl]butanoate CAS Name: 2-methyl-4-[(1S,5S)-1-methyl-2-oxo-5-(4-oxobut-1-en-2-yl)cyclopentyl]butanoic acid ethyl ester IUPAC Name: ethyl 2-methyl-4-[(1S,5S)-1-methyl-2-oxo-5-(4-oxobut-1-en-2-yl)cyclopentyl]butanoate Traditional Name: 4-[(1S,5S)-2-keto-5-[1-(2-ketoethyl)vinyl]-1-methyl-cyclopentyl]-2-methyl-butyric acid ethyl ester Formula: C17H23O4 MolecularWeight: 291.36212

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)[C]([CH2])[CH]CC1(C(CCC1=O)C(=C)CC=O)C

Isomeric SMILES

CCOC(=O)[C]([CH2])[CH]C[C@]1([C@@H](CCC1=O)C(=C)CC=O)C

InChI

InChI=1S/C17H23O4/c1-5-21-16(20)13(3)8-10-17(4)14(6-7-15(17)19)12(2)9-11-18/h8,11,14H,2-3,5-7,9-10H2,1,4H3/t14-,17-/m0/s1