[(Z)-1-(phenylsulfonyl)oct-1-en-3-yl] ethanoate

Systemtic Name: [(Z)-1-(phenylsulfonyl)oct-1-en-3-yl] ethanoate Openeye Name: 1-[(Z)-2-(benzenesulfonyl)vinyl]hexyl acetate CAS Name: acetic acid [(Z)-1-(benzenesulfonyl)oct-1-en-3-yl] ester IUPAC Name: [(Z)-1-(benzenesulfonyl)oct-1-en-3-yl] acetate Traditional Name: acetic acid [(Z)-1-amyl-3-besyl-allyl] ester Formula: C16H22O4S MolecularWeight: 310.40848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22O4S/c1-3-4-6-9-15(20-14(2)17)12-13-21(18,19)16-10-7-5-8-11-16/h5,7-8,10-13,15H,3-4,6,9H2,1-2H3/b13-12-