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O1-(5-oxidanylnaphthalen-1-yl) O5-[5-oxidanyl-8-(thiolan-1-ium-1-yl)naphthalen-1-yl] 4-ethyl-2,2,4-trimethyl-pentanedioate

O1-(5-oxidanylnaphthalen-1-yl) O5-[5-oxidanyl-8-(thiolan-1-ium-1-yl)naphthalen-1-yl] 4-ethyl-2,2,4-trimethyl-pentanedioate

Systemtic Name:O1-(5-oxidanylnaphthalen-1-yl) O5-[5-oxidanyl-8-(thiolan-1-ium-1-yl)naphthalen-1-yl] 4-ethyl-2,2,4-trimethyl-pentanedioate
Openeye Name:O1-(5-hydroxy-1-naphthyl) O5-(5-hydroxy-8-tetrahydrothiophen-1-ium-1-yl-1-naphthyl) 4-ethyl-2,2,4-trimethyl-pentanedioate
CAS Name:4-ethyl-2,2,4-trimethylpentanedioic acid O1-(5-hydroxy-1-naphthalenyl) ester O5-[5-hydroxy-8-(1-thiolan-1-iumyl)-1-naphthalenyl] ester
IUPAC Name:1-O-(5-hydroxynaphthalen-1-yl) 5-O-[5-hydroxy-8-(thiolan-1-ium-1-yl)naphthalen-1-yl] 4-ethyl-2,2,4-trimethylpentanedioate
Traditional Name:4-ethyl-2,2,4-trimethyl-glutaric acid O1-(5-hydroxy-1-naphthyl) ester O5-(5-hydroxy-8-tetrahydrothiophen-1-ium-1-yl-1-naphthyl) ester
Formula: C34H37O6S+
MolecularWeight: 573.71898
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC(C)(C)C(=O)OC1=CC=CC2=C1C=CC=C2O)C(=O)OC3=CC=CC4=C(C=CC(=C43)[S+]5CCCC5)O


Isomeric SMILES

CCC(C)(CC(C)(C)C(=O)OC1=CC=CC2=C1C=CC=C2O)C(=O)OC3=CC=CC4=C(C=CC(=C43)[S+]5CCCC5)O


InChI

InChI=1S/C34H36O6S/c1-5-34(4,21-33(2,3)31(37)39-27-15-9-11-22-23(27)12-8-14-25(22)35)32(38)40-28-16-10-13-24-26(36)17-18-29(30(24)28)41-19-6-7-20-41/h8-18H,5-7,19-21H2,1-4H3,(H-,35,36)/p+1


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