[3-ethenylidene-7-(4-methylphenyl)sulfonyloxy-2-oxidanylidene-heptyl] ethanoate

Systemtic Name: [3-ethenylidene-7-(4-methylphenyl)sulfonyloxy-2-oxidanylidene-heptyl] ethanoate Openeye Name: [2-oxo-7-(p-tolylsulfonyloxy)-3-vinylidene-heptyl] acetate CAS Name: acetic acid [3-ethenylidene-7-(4-methylphenyl)sulfonyloxy-2-oxoheptyl] ester IUPAC Name: [3-ethenylidene-7-(4-methylphenyl)sulfonyloxy-2-oxoheptyl] acetate Traditional Name: acetic acid [2-keto-3-(4-tosyloxybutyl)penta-3,4-dienyl] ester Formula: C18H22O6S MolecularWeight: 366.42868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)OCCCCC(=C=C)C(=O)COC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)OCCCCC(=C=C)C(=O)COC(=O)C

InChI

InChI=1S/C18H22O6S/c1-4-16(18(20)13-23-15(3)19)7-5-6-12-24-25(21,22)17-10-8-14(2)9-11-17/h8-11H,1,5-7,12-13H2,2-3H3