methyl 2-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-yl]ethanoate

Systemtic Name: methyl 2-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: methyl 2-[(1R)-2-[(R)-p-tolylsulfinyl]cyclopent-2-en-1-yl]acetate CAS Name: 2-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]-1-cyclopent-2-enyl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-yl]acetate Traditional Name: 2-[(1R)-2-[(R)-p-tolylsulfinyl]cyclopent-2-en-1-yl]acetic acid methyl ester Formula: C15H18O3S MolecularWeight: 278.36662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CCCC2CC(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CCC[C@@H]2CC(=O)OC

InChI

InChI=1S/C15H18O3S/c1-11-6-8-13(9-7-11)19(17)14-5-3-4-12(14)10-15(16)18-2/h5-9,12H,3-4,10H2,1-2H3/t12-,19+/m1/s1