[(E)-4-methyl-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate

Systemtic Name: [(E)-4-methyl-1-(phenylsulfonyl)pent-1-en-3-yl] ethanoate Openeye Name: [(E)-3-(benzenesulfonyl)-1-isopropyl-allyl] acetate CAS Name: acetic acid [(E)-1-(benzenesulfonyl)-4-methylpent-1-en-3-yl] ester IUPAC Name: [(E)-1-(benzenesulfonyl)-4-methylpent-1-en-3-yl] acetate Traditional Name: acetic acid [(E)-3-besyl-1-isopropyl-allyl] ester Formula: C14H18O4S MolecularWeight: 282.35532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CS(=O)(=O)C1=CC=CC=C1)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4S/c1-11(2)14(18-12(3)15)9-10-19(16,17)13-7-5-4-6-8-13/h4-11,14H,1-3H3/b10-9+