[(3S,4S)-4-(4-methylphenyl)sulfonyloxy-1-oxidanylidene-pentadecan-3-yl] ethanoate

Systemtic Name: [(3S,4S)-4-(4-methylphenyl)sulfonyloxy-1-oxidanylidene-pentadecan-3-yl] ethanoate Openeye Name: [(1S,2S)-1-(2-oxoethyl)-2-(p-tolylsulfonyloxy)tridecyl] acetate CAS Name: acetic acid [(3S,4S)-4-(4-methylphenyl)sulfonyloxy-1-oxopentadecan-3-yl] ester IUPAC Name: [(3S,4S)-4-(4-methylphenyl)sulfonyloxy-1-oxopentadecan-3-yl] acetate Traditional Name: acetic acid [(1S,2S)-1-(2-ketoethyl)-2-tosyloxy-tridecyl] ester Formula: C24H38O6S MolecularWeight: 454.61992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(C(CC=O)OC(=O)C)OS(=O)(=O)C1=CC=C(C=C1)C

Isomeric SMILES

CCCCCCCCCCC[C@@H]([C@H](CC=O)OC(=O)C)OS(=O)(=O)C1=CC=C(C=C1)C

InChI

InChI=1S/C24H38O6S/c1-4-5-6-7-8-9-10-11-12-13-24(23(18-19-25)29-21(3)26)30-31(27,28)22-16-14-20(2)15-17-22/h14-17,19,23-24H,4-13,18H2,1-3H3/t23-,24-/m0/s1