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

Systemtic Name: tert-butyl 2-[(1R)-2-[(R)-(4-methylphenyl)sulfinyl]cyclopent-2-en-1-yl]ethanoate Openeye Name: tert-butyl 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 tert-butyl ester IUPAC Name: tert-butyl 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 tert-butyl ester Formula: C18H24O3S MolecularWeight: 320.44636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24O3S/c1-13-8-10-15(11-9-13)22(20)16-7-5-6-14(16)12-17(19)21-18(2,3)4/h7-11,14H,5-6,12H2,1-4H3/t14-,22+/m1/s1