(2S,4S)-2-ethanoyl-2-(3-oxidanylidenebutyl)-4-prop-1-en-2-yl-cyclopentan-1-one

Systemtic Name: (2S,4S)-2-ethanoyl-2-(3-oxidanylidenebutyl)-4-prop-1-en-2-yl-cyclopentan-1-one Openeye Name: (2S,4S)-2-acetyl-4-isopropenyl-2-(3-oxobutyl)cyclopentanone CAS Name: (2S,4S)-2-acetyl-4-(1-methylethenyl)-2-(3-oxobutyl)-1-cyclopentanone IUPAC Name: (2S,4S)-2-acetyl-2-(3-oxobutyl)-4-prop-1-en-2-ylcyclopentan-1-one Traditional Name: (2S,4S)-2-acetyl-4-isopropenyl-2-(3-ketobutyl)cyclopentanone Formula: C14H20O3 MolecularWeight: 236.3068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)C(C1)(CCC(=O)C)C(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC(=O)[C@](C1)(CCC(=O)C)C(=O)C

InChI

InChI=1S/C14H20O3/c1-9(2)12-7-13(17)14(8-12,11(4)16)6-5-10(3)15/h12H,1,5-8H2,2-4H3/t12-,14+/m1/s1