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[(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]nonyl] 2,2-dimethylpropanoate

[(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]nonyl] 2,2-dimethylpropanoate

Systemtic Name:[(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]nonyl] 2,2-dimethylpropanoate
Openeye Name:[(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]nonyl] 2,2-dimethylpropanoate
CAS Name:2,2-dimethylpropanoic acid [(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]nonyl] ester
IUPAC Name:[(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-[(4-methoxyphenyl)methoxy]nonyl] 2,2-dimethylpropanoate
Traditional Name:2,2-dimethylpropionic acid [(3S,5R,8R)-3,5,8-tris(methoxymethoxy)-9-p-anisyloxy-nonyl] ester
Formula: C28H48O10
MolecularWeight: 544.67472
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)OCCC(CC(CCC(COCC1=CC=C(C=C1)OC)OCOC)OCOC)OCOC


Isomeric SMILES

CC(C)(C)C(=O)OCC[C@@H](C[C@@H](CC[C@H](COCC1=CC=C(C=C1)OC)OCOC)OCOC)OCOC


InChI

InChI=1S/C28H48O10/c1-28(2,3)27(29)35-15-14-25(37-20-31-5)16-24(36-19-30-4)12-13-26(38-21-32-6)18-34-17-22-8-10-23(33-7)11-9-22/h8-11,24-26H,12-21H2,1-7H3/t24-,25+,26-/m1/s1


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