[(2S)-2-[(4-methylphenyl)sulfonyloxymethyl]-6-oxidanylidene-2-phenylmethoxy-heptyl] 2-[(R)-(4-methylphenyl)sulfinyl]ethanoate

Systemtic Name: [(2S)-2-[(4-methylphenyl)sulfonyloxymethyl]-6-oxidanylidene-2-phenylmethoxy-heptyl] 2-[(R)-(4-methylphenyl)sulfinyl]ethanoate Openeye Name: [(2S)-2-benzyloxy-6-oxo-2-(p-tolylsulfonyloxymethyl)heptyl] 2-[(R)-p-tolylsulfinyl]acetate CAS Name: 2-[(R)-(4-methylphenyl)sulfinyl]acetic acid [(2S)-2-[(4-methylphenyl)sulfonyloxymethyl]-6-oxo-2-phenylmethoxyheptyl] ester IUPAC Name: [(2S)-2-[(4-methylphenyl)sulfonyloxymethyl]-6-oxo-2-phenylmethoxyheptyl] 2-[(R)-(4-methylphenyl)sulfinyl]acetate Traditional Name: 2-[(R)-p-tolylsulfinyl]acetic acid [(2S)-2-benzoxy-6-keto-2-(tosyloxymethyl)heptyl] ester Formula: C31H36O8S2 MolecularWeight: 600.74274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC(=O)OCC(CCCC(=O)C)(COS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)CC(=O)OC[C@@](CCCC(=O)C)(COS(=O)(=O)C2=CC=C(C=C2)C)OCC3=CC=CC=C3

InChI

InChI=1S/C31H36O8S2/c1-24-11-15-28(16-12-24)40(34)21-30(33)37-22-31(19-7-8-26(3)32,38-20-27-9-5-4-6-10-27)23-39-41(35,36)29-17-13-25(2)14-18-29/h4-6,9-18H,7-8,19-23H2,1-3H3/t31-,40+/m0/s1