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diethyl (2S,3S,4R)-3-(2-diphenylphosphanylphenyl)carbonyloxy-7-ethanoyl-2,4-dimethyl-octanedioate

diethyl (2S,3S,4R)-3-(2-diphenylphosphanylphenyl)carbonyloxy-7-ethanoyl-2,4-dimethyl-octanedioate

Systemtic Name:diethyl (2S,3S,4R)-3-(2-diphenylphosphanylphenyl)carbonyloxy-7-ethanoyl-2,4-dimethyl-octanedioate
Openeye Name:diethyl (2S,3S,4R)-7-acetyl-3-(2-diphenylphosphanylbenzoyl)oxy-2,4-dimethyl-octanedioate
CAS Name:(2S,3S,4R)-7-acetyl-3-[(2-diphenylphosphinophenyl)-oxomethoxy]-2,4-dimethyloctanedioic acid diethyl ester
IUPAC Name:diethyl (2S,3S,4R)-7-acetyl-3-(2-diphenylphosphanylbenzoyl)oxy-2,4-dimethyloctanedioate
Traditional Name:(2S,3S,4R)-7-acetyl-3-(2-diphenylphosphinobenzoyl)oxy-2,4-dimethyl-suberic acid diethyl ester
Formula: C35H41O7P
MolecularWeight: 604.669601
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)C(C(C)CCC(C(=O)C)C(=O)OCC)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3


Isomeric SMILES

CCOC(=O)[C@@H](C)[C@H]([C@H](C)CCC(C(=O)C)C(=O)OCC)OC(=O)C1=CC=CC=C1P(C2=CC=CC=C2)C3=CC=CC=C3


InChI

InChI=1S/C35H41O7P/c1-6-40-33(37)25(4)32(24(3)22-23-29(26(5)36)34(38)41-7-2)42-35(39)30-20-14-15-21-31(30)43(27-16-10-8-11-17-27)28-18-12-9-13-19-28/h8-21,24-25,29,32H,6-7,22-23H2,1-5H3/t24-,25+,29?,32+/m1/s1


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