[(E,3R)-4-methyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-yl] ethanoate

Systemtic Name: [(E,3R)-4-methyl-1-(4-methylphenyl)sulfonyl-pent-1-en-3-yl] ethanoate Openeye Name: [(E,1R)-1-isopropyl-3-(p-tolylsulfonyl)allyl] acetate CAS Name: acetic acid [(E,3R)-4-methyl-1-(4-methylphenyl)sulfonylpent-1-en-3-yl] ester IUPAC Name: [(E,3R)-4-methyl-1-(4-methylphenyl)sulfonylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E,1R)-1-isopropyl-3-tosyl-allyl] ester Formula: C15H20O4S MolecularWeight: 296.3819

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20O4S/c1-11(2)15(19-13(4)16)9-10-20(17,18)14-7-5-12(3)6-8-14/h5-11,15H,1-4H3/b10-9+/t15-/m0/s1