S-tert-butyl 3-[1-[(R)-(4-methylphenyl)sulfinyl]naphthalen-2-yl]-3-oxidanyl-propanethioate

Systemtic Name: S-tert-butyl 3-[1-[(R)-(4-methylphenyl)sulfinyl]naphthalen-2-yl]-3-oxidanyl-propanethioate Openeye Name: S-tert-butyl 3-hydroxy-3-[1-[(R)-p-tolylsulfinyl]-2-naphthyl]propanethioate CAS Name: 3-hydroxy-3-[1-[(R)-(4-methylphenyl)sulfinyl]-2-naphthalenyl]propanethioic acid S-tert-butyl ester IUPAC Name: S-tert-butyl 3-hydroxy-3-[1-[(R)-(4-methylphenyl)sulfinyl]naphthalen-2-yl]propanethioate Traditional Name: 3-hydroxy-3-[1-[(R)-p-tolylsulfinyl]-2-naphthyl]propanethioic acid S-tert-butyl ester Formula: C24H26O3S2 MolecularWeight: 426.59144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=C(C=CC3=CC=CC=C32)C(CC(=O)SC(C)(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)[S@@](=O)C2=C(C=CC3=CC=CC=C32)C(CC(=O)SC(C)(C)C)O

InChI

InChI=1S/C24H26O3S2/c1-16-9-12-18(13-10-16)29(27)23-19-8-6-5-7-17(19)11-14-20(23)21(25)15-22(26)28-24(2,3)4/h5-14,21,25H,15H2,1-4H3/t21?,29-/m1/s1