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[(2R)-1-oxidanyl-3-(6-oxidanylidene-6-phenylmethoxy-hexoxy)propan-2-yl] benzoate

[(2R)-1-oxidanyl-3-(6-oxidanylidene-6-phenylmethoxy-hexoxy)propan-2-yl] benzoate

Systemtic Name:[(2R)-1-oxidanyl-3-(6-oxidanylidene-6-phenylmethoxy-hexoxy)propan-2-yl] benzoate
Openeye Name:[(1R)-1-[(6-benzyloxy-6-oxo-hexoxy)methyl]-2-hydroxy-ethyl] benzoate
CAS Name:benzoic acid [(2R)-1-hydroxy-3-(6-oxo-6-phenylmethoxyhexoxy)propan-2-yl] ester
IUPAC Name:[(2R)-1-hydroxy-3-(6-oxo-6-phenylmethoxyhexoxy)propan-2-yl] benzoate
Traditional Name:benzoic acid [(1R)-1-[(6-benzoxy-6-keto-hexoxy)methyl]-2-hydroxy-ethyl] ester
Formula: C23H28O6
MolecularWeight: 400.46482
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCOCC(CO)OC(=O)C2=CC=CC=C2


Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCOC[C@@H](CO)OC(=O)C2=CC=CC=C2


InChI

InChI=1S/C23H28O6/c24-16-21(29-23(26)20-12-6-2-7-13-20)18-27-15-9-3-8-14-22(25)28-17-19-10-4-1-5-11-19/h1-2,4-7,10-13,21,24H,3,8-9,14-18H2/t21-/m1/s1


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