(12-acetyloxy-13-thiabicyclo[7.3.1]tridecan-8-yl) ethanoate

Systemtic Name: (12-acetyloxy-13-thiabicyclo[7.3.1]tridecan-8-yl) ethanoate Openeye Name: (12-acetoxy-13-thiabicyclo[7.3.1]tridecan-8-yl) acetate CAS Name: acetic acid (12-acetyloxy-13-thiabicyclo[7.3.1]tridecan-8-yl) ester IUPAC Name: (12-acetyloxy-13-thiabicyclo[7.3.1]tridecan-8-yl) acetate Traditional Name: acetic acid (12-acetoxy-13-thiabicyclo[7.3.1]tridecan-8-yl) ester Formula: C16H26O4S MolecularWeight: 314.44024

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCCCCC2C(CCC1S2)OC(=O)C

Isomeric SMILES

CC(=O)OC1CCCCCCC2C(CCC1S2)OC(=O)C

InChI

InChI=1S/C16H26O4S/c1-11(17)19-13-7-5-3-4-6-8-15-14(20-12(2)18)9-10-16(13)21-15/h13-16H,3-10H2,1-2H3