[(3R)-1-chloranyl-1-oxidanylidene-hexan-3-yl] (2S)-2-methylpent-4-enoate

Systemtic Name: [(3R)-1-chloranyl-1-oxidanylidene-hexan-3-yl] (2S)-2-methylpent-4-enoate Openeye Name: [(1R)-1-(2-chloro-2-oxo-ethyl)butyl] (2S)-2-methylpent-4-enoate CAS Name: (2S)-2-methyl-4-pentenoic acid [(3R)-1-chloro-1-oxohexan-3-yl] ester IUPAC Name: [(3R)-1-chloro-1-oxohexan-3-yl] (2S)-2-methylpent-4-enoate Traditional Name: (2S)-2-methylpent-4-enoic acid [(1R)-1-(2-chloro-2-keto-ethyl)butyl] ester Formula: C12H19ClO3 MolecularWeight: 246.73046

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC(=O)Cl)OC(=O)C(C)CC=C

Isomeric SMILES

CCC[C@H](CC(=O)Cl)OC(=O)[C@@H](C)CC=C

InChI

InChI=1S/C12H19ClO3/c1-4-6-9(3)12(15)16-10(7-5-2)8-11(13)14/h4,9-10H,1,5-8H2,2-3H3/t9-,10+/m0/s1