2,4-dimethylpentan-3-yl (2R)-2-[(E)-2-chloranylethenyl]-5-oxidanylidene-cyclopentane-1-carboxylate

Systemtic Name: 2,4-dimethylpentan-3-yl (2R)-2-[(E)-2-chloranylethenyl]-5-oxidanylidene-cyclopentane-1-carboxylate Openeye Name: (1-isopropyl-2-methyl-propyl) (2R)-2-[(E)-2-chlorovinyl]-5-oxo-cyclopentanecarboxylate CAS Name: (2R)-2-[(E)-2-chloroethenyl]-5-oxo-1-cyclopentanecarboxylic acid 2,4-dimethylpentan-3-yl ester IUPAC Name: 2,4-dimethylpentan-3-yl (2R)-2-[(E)-2-chloroethenyl]-5-oxocyclopentane-1-carboxylate Traditional Name: (2R)-2-[(E)-2-chlorovinyl]-5-keto-cyclopentanecarboxylic acid (1-isopropyl-2-methyl-propyl) ester Formula: C15H23ClO3 MolecularWeight: 286.79432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C)C)OC(=O)C1C(CCC1=O)C=CCl

Isomeric SMILES

CC(C)C(C(C)C)OC(=O)C1[C@@H](CCC1=O)/C=C/Cl

InChI

InChI=1S/C15H23ClO3/c1-9(2)14(10(3)4)19-15(18)13-11(7-8-16)5-6-12(13)17/h7-11,13-14H,5-6H2,1-4H3/b8-7+/t11-,13?/m0/s1