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6,6-diethoxyhexan-2-yl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

6,6-diethoxyhexan-2-yl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate

Systemtic Name:6,6-diethoxyhexan-2-yl 2-(triphenyl-$l^{5}-phosphanylidene)ethanoate
Openeye Name:(5,5-diethoxy-1-methyl-pentyl) 2-(triphenyl-$l^{5}-phosphanylidene)acetate
CAS Name:2-triphenylphosphoranylideneacetic acid 6,6-diethoxyhexan-2-yl ester
IUPAC Name:6,6-diethoxyhexan-2-yl 2-(triphenyl-$l^{5}-phosphanylidene)acetate
Traditional Name:2-triphenylphosphoranylideneacetic acid (5,5-diethoxy-1-methyl-pentyl) ester
Formula: C30H37O4P
MolecularWeight: 492.586141
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CCCC(C)OC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC


Isomeric SMILES

CCOC(CCCC(C)OC(=O)C=P(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OCC


InChI

InChI=1S/C30H37O4P/c1-4-32-30(33-5-2)23-15-16-25(3)34-29(31)24-35(26-17-9-6-10-18-26,27-19-11-7-12-20-27)28-21-13-8-14-22-28/h6-14,17-22,24-25,30H,4-5,15-16,23H2,1-3H3


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