but-3-en-2-yl 2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate

Systemtic Name: but-3-en-2-yl 2-[(1R,2R)-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoate Openeye Name: 1-methylallyl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate CAS Name: 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid but-3-en-2-yl ester IUPAC Name: but-3-en-2-yl 2-[(1R,2R)-3-oxo-2-[(Z)-pent-2-enyl]cyclopentyl]acetate Traditional Name: 2-[(1R,2R)-3-keto-2-[(Z)-pent-2-enyl]cyclopentyl]acetic acid 1-methylallyl ester Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24O3/c1-4-6-7-8-14-13(9-10-15(14)17)11-16(18)19-12(3)5-2/h5-7,12-14H,2,4,8-11H2,1,3H3/b7-6-/t12?,13-,14-/m1/s1