[(2R,4S,5R)-4-methyl-5-(4-methylphenyl)sulfonyloxy-1-(triphenylmethyl)oxy-oct-7-en-2-yl] ethanoate

Systemtic Name: [(2R,4S,5R)-4-methyl-5-(4-methylphenyl)sulfonyloxy-1-(triphenylmethyl)oxy-oct-7-en-2-yl] ethanoate Openeye Name: [(1R,3S,4R)-3-methyl-4-(p-tolylsulfonyloxy)-1-(trityloxymethyl)hept-6-enyl] acetate CAS Name: acetic acid [(2R,4S,5R)-4-methyl-5-(4-methylphenyl)sulfonyloxy-1-(triphenylmethyl)oxyoct-7-en-2-yl] ester IUPAC Name: [(2R,4S,5R)-4-methyl-5-(4-methylphenyl)sulfonyloxy-1-trityloxyoct-7-en-2-yl] acetate Traditional Name: acetic acid [(1R,3S,4R)-3-methyl-4-tosyloxy-1-(trityloxymethyl)hept-6-enyl] ester Formula: C37H40O6S MolecularWeight: 612.7749

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OC(CC=C)C(C)CC(COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)O[C@H](CC=C)[C@@H](C)C[C@H](COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C

InChI

InChI=1S/C37H40O6S/c1-5-15-36(43-44(39,40)35-24-22-28(2)23-25-35)29(3)26-34(42-30(4)38)27-41-37(31-16-9-6-10-17-31,32-18-11-7-12-19-32)33-20-13-8-14-21-33/h5-14,16-25,29,34,36H,1,15,26-27H2,2-4H3/t29-,34+,36+/m0/s1