methyl 2-[(1S,2S,3R)-3-acetyloxy-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: methyl 2-[(1S,2S,3R)-3-acetyloxy-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: methyl 2-[(1S,2S,3R)-3-acetoxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(1S,2S,3R)-3-acetyloxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1S,2S,3R)-3-acetyloxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(1S,2S,3R)-3-acetoxy-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid methyl ester Formula: C15H24O4 MolecularWeight: 268.34866

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1OC(=O)C)CC(=O)OC

Isomeric SMILES

CC/C=C\C[C@H]1[C@@H](CC[C@H]1OC(=O)C)CC(=O)OC

InChI

InChI=1S/C15H24O4/c1-4-5-6-7-13-12(10-15(17)18-3)8-9-14(13)19-11(2)16/h5-6,12-14H,4,7-10H2,1-3H3/b6-5-/t12-,13-,14+/m0/s1