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

Systemtic Name: [(Z)-1-(phenylsulfonyl)non-1-en-3-yl] ethanoate Openeye Name: 1-[(Z)-2-(benzenesulfonyl)vinyl]heptyl acetate CAS Name: acetic acid [(Z)-1-(benzenesulfonyl)non-1-en-3-yl] ester IUPAC Name: [(Z)-1-(benzenesulfonyl)non-1-en-3-yl] acetate Traditional Name: acetic acid [(Z)-3-besyl-1-hexyl-allyl] ester Formula: C17H24O4S MolecularWeight: 324.43506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24O4S/c1-3-4-5-7-10-16(21-15(2)18)13-14-22(19,20)17-11-8-6-9-12-17/h6,8-9,11-14,16H,3-5,7,10H2,1-2H3/b14-13-