(8'-acetyloxyspiro[1,3-dithiolane-2,3'-2,4-dihydro-1H-naphthalene]-1'-yl) ethanoate

Systemtic Name: (8'-acetyloxyspiro[1,3-dithiolane-2,3'-2,4-dihydro-1H-naphthalene]-1'-yl) ethanoate Openeye Name: (8'-acetoxyspiro[1,3-dithiolane-2,3'-tetralin]-1'-yl) acetate CAS Name: acetic acid (8'-acetyloxy-1'-spiro[1,3-dithiolane-2,3'-2,4-dihydro-1H-naphthalene]yl) ester IUPAC Name: (8'-acetyloxyspiro[1,3-dithiolane-2,3'-2,4-dihydro-1H-naphthalene]-1'-yl) acetate Traditional Name: acetic acid (8'-acetoxyspiro[1,3-dithiolane-2,3'-tetralin]-1'-yl) ester Formula: C16H18O4S2 MolecularWeight: 338.44172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2(CC3=C1C(=CC=C3)OC(=O)C)SCCS2

Isomeric SMILES

CC(=O)OC1CC2(CC3=C1C(=CC=C3)OC(=O)C)SCCS2

InChI

InChI=1S/C16H18O4S2/c1-10(17)19-13-5-3-4-12-8-16(21-6-7-22-16)9-14(15(12)13)20-11(2)18/h3-5,14H,6-9H2,1-2H3