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[4-[4-(6-sulfanylhexoxy)phenyl]carbonyloxyphenyl] 4-(6-sulfanylhexoxy)benzoate

[4-[4-(6-sulfanylhexoxy)phenyl]carbonyloxyphenyl] 4-(6-sulfanylhexoxy)benzoate

Systemtic Name:[4-[4-(6-sulfanylhexoxy)phenyl]carbonyloxyphenyl] 4-(6-sulfanylhexoxy)benzoate
Openeye Name:[4-[4-(6-sulfanylhexoxy)benzoyl]oxyphenyl] 4-(6-sulfanylhexoxy)benzoate
CAS Name:4-(6-mercaptohexoxy)benzoic acid [4-[[4-(6-mercaptohexoxy)phenyl]-oxomethoxy]phenyl] ester
IUPAC Name:[4-[4-(6-sulfanylhexoxy)benzoyl]oxyphenyl] 4-(6-sulfanylhexoxy)benzoate
Traditional Name:4-(6-mercaptohexoxy)benzoic acid [4-[4-(6-mercaptohexoxy)benzoyl]oxyphenyl] ester
Formula: C32H38O6S2
MolecularWeight: 582.77052
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCS)OCCCCCCS


Isomeric SMILES

C1=CC(=CC=C1C(=O)OC2=CC=C(C=C2)OC(=O)C3=CC=C(C=C3)OCCCCCCS)OCCCCCCS


InChI

InChI=1S/C32H38O6S2/c33-31(25-9-13-27(14-10-25)35-21-5-1-3-7-23-39)37-29-17-19-30(20-18-29)38-32(34)26-11-15-28(16-12-26)36-22-6-2-4-8-24-40/h9-20,39-40H,1-8,21-24H2


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