[(4Z)-11-acetyloxy-13-thiabicyclo[7.3.1]tridec-4-en-8-yl] ethanoate

Systemtic Name: [(4Z)-11-acetyloxy-13-thiabicyclo[7.3.1]tridec-4-en-8-yl] ethanoate Openeye Name: [(4Z)-11-acetoxy-13-thiabicyclo[7.3.1]tridec-4-en-8-yl] acetate CAS Name: acetic acid [(4Z)-11-acetyloxy-13-thiabicyclo[7.3.1]tridec-4-en-8-yl] ester IUPAC Name: [(4Z)-11-acetyloxy-13-thiabicyclo[7.3.1]tridec-4-en-8-yl] acetate Traditional Name: acetic acid [(4Z)-11-acetoxy-13-thiabicyclo[7.3.1]tridec-4-en-8-yl] ester Formula: C16H24O4S MolecularWeight: 312.42436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CCCC2CC(CC1S2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CC/C=C\CCC2CC(CC1S2)OC(=O)C

InChI

InChI=1S/C16H24O4S/c1-11(17)19-13-9-14-7-5-3-4-6-8-15(20-12(2)18)16(10-13)21-14/h3-4,13-16H,5-10H2,1-2H3/b4-3-