[(1R,3R,4S)-3-ethenyl-3-methyl-4-[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl] ethanoate

Systemtic Name: [(1R,3R,4S)-3-ethenyl-3-methyl-4-[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl] ethanoate Openeye Name: [(1R,3R,4S)-3-methyl-4-(p-tolylsulfonyloxymethyl)-3-vinyl-cyclohexyl] acetate CAS Name: acetic acid [(1R,3R,4S)-3-ethenyl-3-methyl-4-[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl] ester IUPAC Name: [(1R,3R,4S)-3-ethenyl-3-methyl-4-[(4-methylphenyl)sulfonyloxymethyl]cyclohexyl] acetate Traditional Name: acetic acid [(1R,3R,4S)-3-methyl-4-(tosyloxymethyl)-3-vinyl-cyclohexyl] ester Formula: C19H26O5S MolecularWeight: 366.47174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCC2CCC(CC2(C)C=C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26O5S/c1-5-19(4)12-17(24-15(3)20)9-8-16(19)13-23-25(21,22)18-10-6-14(2)7-11-18/h5-7,10-11,16-17H,1,8-9,12-13H2,2-4H3/t16-,17-,19+/m1/s1