(8-ethyl-2,4-dimethyl-7,11-dioxa-3-thiaspiro[5.5]undecan-10-yl)methyl 3,5-dimethyl-4-oxidanyl-benzoate

Systemtic Name: (8-ethyl-2,4-dimethyl-7,11-dioxa-3-thiaspiro[5.5]undecan-10-yl)methyl 3,5-dimethyl-4-oxidanyl-benzoate Openeye Name: (8-ethyl-2,4-dimethyl-7,11-dioxa-3-thiaspiro[5.5]undecan-10-yl)methyl 4-hydroxy-3,5-dimethyl-benzoate CAS Name: 4-hydroxy-3,5-dimethylbenzoic acid (8-ethyl-2,4-dimethyl-7,11-dioxa-3-thiaspiro[5.5]undecan-10-yl)methyl ester IUPAC Name: (8-ethyl-2,4-dimethyl-7,11-dioxa-3-thiaspiro[5.5]undecan-10-yl)methyl 4-hydroxy-3,5-dimethylbenzoate Traditional Name: 4-hydroxy-3,5-dimethyl-benzoic acid (8-ethyl-2,4-dimethyl-7,11-dioxa-3-thiaspiro[5.5]undecan-10-yl)methyl ester Formula: C22H32O5S MolecularWeight: 408.55148

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(OC2(O1)CC(SC(C2)C)C)COC(=O)C3=CC(=C(C(=C3)C)O)C

Isomeric SMILES

CCC1CC(OC2(O1)CC(SC(C2)C)C)COC(=O)C3=CC(=C(C(=C3)C)O)C

InChI

InChI=1S/C22H32O5S/c1-6-18-9-19(27-22(26-18)10-15(4)28-16(5)11-22)12-25-21(24)17-7-13(2)20(23)14(3)8-17/h7-8,15-16,18-19,23H,6,9-12H2,1-5H3