3-methyl-3-pentyl-1,9,11-trioxa-4,10-dithiaspiro[4.9]tetradecane-8,12-dione

Systemtic Name: 3-methyl-3-pentyl-1,9,11-trioxa-4,10-dithiaspiro[4.9]tetradecane-8,12-dione Openeye Name: 3-methyl-3-pentyl-1,9,11-trioxa-4,10-dithiaspiro[4.9]tetradecane-8,12-dione CAS Name: 3-methyl-3-pentyl-1,9,11-trioxa-4,10-dithiaspiro[4.9]tetradecane-8,12-dione IUPAC Name: 3-methyl-3-pentyl-1,9,11-trioxa-4,10-dithiaspiro[4.9]tetradecane-8,12-dione Traditional Name: 3-amyl-3-methyl-1,9,11-trioxa-4,10-dithiaspiro[4.9]tetradecane-8,12-quinone Formula: C15H24O5S2 MolecularWeight: 348.47806

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1(COC2(S1)CCC(=O)OSOC(=O)CC2)C

Isomeric SMILES

CCCCCC1(COC2(S1)CCC(=O)OSOC(=O)CC2)C

InChI

InChI=1S/C15H24O5S2/c1-3-4-5-8-14(2)11-18-15(21-14)9-6-12(16)19-22-20-13(17)7-10-15/h3-11H2,1-2H3