methyl 2-[(1R,5R)-2-ethylsulfanyl-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R,5R)-2-ethylsulfanyl-4-oxidanylidene-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R,5R)-2-ethylsulfanyl-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R,5R)-2-(ethylthio)-4-oxo-5-[(Z)-pent-2-enyl]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R,5R)-2-ethylsulfanyl-4-oxo-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R,5R)-2-(ethylthio)-4-keto-5-[(Z)-pent-2-enyl]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C15H22O3S MolecularWeight: 282.39838

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C(=CC1=O)SCC)CC(=O)OC

Isomeric SMILES

CC/C=C\C[C@@H]1[C@H](C(=CC1=O)SCC)CC(=O)OC

InChI

InChI=1S/C15H22O3S/c1-4-6-7-8-11-12(9-15(17)18-3)14(19-5-2)10-13(11)16/h6-7,10-12H,4-5,8-9H2,1-3H3/b7-6-/t11-,12-/m1/s1