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[4-[[1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-carbamoyl]phenyl]methyl-triphenyl-phosphanium

[4-[[1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-carbamoyl]phenyl]methyl-triphenyl-phosphanium

Systemtic Name:[4-[[1,5-diethoxy-1,5-bis(oxidanylidene)pentan-2-yl]-methyl-carbamoyl]phenyl]methyl-triphenyl-phosphanium
Openeye Name:[4-[(4-ethoxy-1-ethoxycarbonyl-4-oxo-butyl)-methyl-carbamoyl]phenyl]methyl-triphenyl-phosphonium
CAS Name:[4-[[(1,5-diethoxy-1,5-dioxopentan-2-yl)-methylamino]-oxomethyl]phenyl]methyl-triphenylphosphonium
IUPAC Name:[4-[(1,5-diethoxy-1,5-dioxopentan-2-yl)-methylcarbamoyl]phenyl]methyl-triphenylphosphanium
Traditional Name:[4-[(1-carbethoxy-4-ethoxy-4-keto-butyl)-methyl-carbamoyl]benzyl]-triphenyl-phosphonium
Formula: C36H39NO5P+
MolecularWeight: 596.672321
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(C(=O)OCC)N(C)C(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


Isomeric SMILES

CCOC(=O)CCC(C(=O)OCC)N(C)C(=O)C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C36H39NO5P/c1-4-41-34(38)26-25-33(36(40)42-5-2)37(3)35(39)29-23-21-28(22-24-29)27-43(30-15-9-6-10-16-30,31-17-11-7-12-18-31)32-19-13-8-14-20-32/h6-24,33H,4-5,25-27H2,1-3H3/q+1


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