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[3-[2,2-bis[(2-oxidanyl-3-prop-2-enoyloxy-propoxy)methyl]butoxy]-2-oxidanyl-propyl]-triphenyl-phosphanium

[3-[2,2-bis[(2-oxidanyl-3-prop-2-enoyloxy-propoxy)methyl]butoxy]-2-oxidanyl-propyl]-triphenyl-phosphanium

Systemtic Name:[3-[2,2-bis[(2-oxidanyl-3-prop-2-enoyloxy-propoxy)methyl]butoxy]-2-oxidanyl-propyl]-triphenyl-phosphanium
Openeye Name:[3-[2,2-bis[(2-hydroxy-3-prop-2-enoyloxy-propoxy)methyl]butoxy]-2-hydroxy-propyl]-triphenyl-phosphonium
CAS Name:[3-[2,2-bis[[2-hydroxy-3-(1-oxoprop-2-enoxy)propoxy]methyl]butoxy]-2-hydroxypropyl]-triphenylphosphonium
IUPAC Name:[3-[2,2-bis[(2-hydroxy-3-prop-2-enoyloxypropoxy)methyl]butoxy]-2-hydroxypropyl]-triphenylphosphanium
Traditional Name:[3-[2,2-bis[(3-acryloyloxy-2-hydroxy-propoxy)methyl]butoxy]-2-hydroxy-propyl]-triphenyl-phosphonium
Formula: C39H50O10P+
MolecularWeight: 709.782061
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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC(COC(=O)C=C)O)(COCC(COC(=O)C=C)O)COCC(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O


Isomeric SMILES

CCC(COCC(COC(=O)C=C)O)(COCC(COC(=O)C=C)O)COCC(C[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O


InChI

InChI=1S/C39H50O10P/c1-4-37(43)48-25-31(40)22-45-28-39(6-3,29-46-23-32(41)26-49-38(44)5-2)30-47-24-33(42)27-50(34-16-10-7-11-17-34,35-18-12-8-13-19-35)36-20-14-9-15-21-36/h4-5,7-21,31-33,40-42H,1-2,6,22-30H2,3H3/q+1


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