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O1-(3-anthracen-9-ylcarbonyloxy-2-oxidanyl-propyl) O6-(2-oxidanylpropyl) 5-ethyl-2,2,5-trimethyl-hexanedioate

O1-(3-anthracen-9-ylcarbonyloxy-2-oxidanyl-propyl) O6-(2-oxidanylpropyl) 5-ethyl-2,2,5-trimethyl-hexanedioate

Systemtic Name:O1-(3-anthracen-9-ylcarbonyloxy-2-oxidanyl-propyl) O6-(2-oxidanylpropyl) 5-ethyl-2,2,5-trimethyl-hexanedioate
Openeye Name:O1-[3-(anthracene-9-carbonyloxy)-2-hydroxy-propyl] O6-(2-hydroxypropyl) 5-ethyl-2,2,5-trimethyl-hexanedioate
CAS Name:5-ethyl-2,2,5-trimethylhexanedioic acid O1-[3-[9-anthracenyl(oxo)methoxy]-2-hydroxypropyl] ester O6-(2-hydroxypropyl) ester
IUPAC Name:1-O-[3-(anthracene-9-carbonyloxy)-2-hydroxypropyl] 6-O-(2-hydroxypropyl) 5-ethyl-2,2,5-trimethylhexanedioate
Traditional Name:5-ethyl-2,2,5-trimethyl-adipic acid O1-[3-(anthracene-9-carbonyloxy)-2-hydroxy-propyl] ester O6-(2-hydroxypropyl) ester
Formula: C32H40O8
MolecularWeight: 552.6552
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CCC(C)(C)C(=O)OCC(COC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31)O)C(=O)OCC(C)O


Isomeric SMILES

CCC(C)(CCC(C)(C)C(=O)OCC(COC(=O)C1=C2C=CC=CC2=CC3=CC=CC=C31)O)C(=O)OCC(C)O


InChI

InChI=1S/C32H40O8/c1-6-32(5,30(37)39-18-21(2)33)16-15-31(3,4)29(36)40-20-24(34)19-38-28(35)27-25-13-9-7-11-22(25)17-23-12-8-10-14-26(23)27/h7-14,17,21,24,33-34H,6,15-16,18-20H2,1-5H3


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