methyl 2-[(1S,2R)-2-(2-methylidenebutyl)-3-oxidanylidene-cyclopentyl]but-3-enoate

Systemtic Name: methyl 2-[(1S,2R)-2-(2-methylidenebutyl)-3-oxidanylidene-cyclopentyl]but-3-enoate Openeye Name: methyl 2-[(1S,2R)-2-(2-methylenebutyl)-3-oxo-cyclopentyl]but-3-enoate CAS Name: 2-[(1S,2R)-2-(2-methylenebutyl)-3-oxocyclopentyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-2-(2-methylidenebutyl)-3-oxocyclopentyl]but-3-enoate Traditional Name: 2-[(1S,2R)-2-(2-ethylallyl)-3-keto-cyclopentyl]but-3-enoic acid methyl ester Formula: C15H22O3 MolecularWeight: 250.33338

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C)CC1C(CCC1=O)C(C=C)C(=O)OC

Isomeric SMILES

CCC(=C)C[C@@H]1[C@H](CCC1=O)C(C=C)C(=O)OC

InChI

InChI=1S/C15H22O3/c1-5-10(3)9-13-12(7-8-14(13)16)11(6-2)15(17)18-4/h6,11-13H,2-3,5,7-9H2,1,4H3/t11?,12-,13-/m1/s1