methyl 2-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoate

Systemtic Name: methyl 2-[(1S,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoate Openeye Name: methyl 2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoate CAS Name: 2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]-4-pentenoic acid methyl ester IUPAC Name: methyl 2-[(1S,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoate Traditional Name: 2-[(1S,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]pent-4-enoic acid methyl ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(CCC1=O)C(CC=C)C(=O)OC

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](CCC1=O)C(CC=C)C(=O)OC

InChI

InChI=1S/C16H24O3/c1-4-6-7-9-13-12(10-11-15(13)17)14(8-5-2)16(18)19-3/h5-7,12-14H,2,4,8-11H2,1,3H3/b7-6-/t12-,13+,14?/m0/s1