[(E,1R)-4-methyl-1-(phenylsulfonyl)pent-2-enyl] ethanoate

Systemtic Name: [(E,1R)-4-methyl-1-(phenylsulfonyl)pent-2-enyl] ethanoate Openeye Name: [(E,1R)-1-(benzenesulfonyl)-4-methyl-pent-2-enyl] acetate CAS Name: acetic acid [(E,1R)-1-(benzenesulfonyl)-4-methylpent-2-enyl] ester IUPAC Name: [(E,1R)-1-(benzenesulfonyl)-4-methylpent-2-enyl] acetate Traditional Name: acetic acid [(E,1R)-1-besyl-4-methyl-pent-2-enyl] ester Formula: C14H18O4S MolecularWeight: 282.35532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18O4S/c1-11(2)9-10-14(18-12(3)15)19(16,17)13-7-5-4-6-8-13/h4-11,14H,1-3H3/b10-9+/t14-/m1/s1