ethyl (E)-8-acetyloxy-2-(phenylsulfonyl)oct-6-enoate

Systemtic Name: ethyl (E)-8-acetyloxy-2-(phenylsulfonyl)oct-6-enoate Openeye Name: ethyl (E)-8-acetoxy-2-(benzenesulfonyl)oct-6-enoate CAS Name: (E)-8-acetyloxy-2-(benzenesulfonyl)-6-octenoic acid ethyl ester IUPAC Name: ethyl (E)-8-acetyloxy-2-(benzenesulfonyl)oct-6-enoate Traditional Name: (E)-8-acetoxy-2-besyl-oct-6-enoic acid ethyl ester Formula: C18H24O6S MolecularWeight: 368.44456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCCC=CCOC(=O)C)S(=O)(=O)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)C(CCC/C=C/COC(=O)C)S(=O)(=O)C1=CC=CC=C1

InChI

InChI=1S/C18H24O6S/c1-3-23-18(20)17(13-9-4-5-10-14-24-15(2)19)25(21,22)16-11-7-6-8-12-16/h5-8,10-12,17H,3-4,9,13-14H2,1-2H3/b10-5+