3-[(1-Oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl 10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate
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3-[(1-Oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl 10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate
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CAS No:
77001-81-1
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Formula:
C36H48N2O16
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Chemical Name:
3-[(1-Oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl 10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate
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Synonyms:
11,15-Dioxa-2,9-diazaoctadec-17-enoic acid,10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-,3-[(1-oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl ester;11,15-Dioxa-2,9-diazaoctadec-17-enoic acid,10,16-dioxo-13,13-bis[[(1-oxo-2-propenyl)oxy]methyl]-,3-[(1-oxo-2-propenyl)oxy]-2,2-bis[[(1-oxo-2-propenyl)oxy]methyl]propyl ester;3-[(1-Oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl 10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate;Hexamethylenebis[2,2,2-tris(acryloyloxymethyl)ethyl urethane];Pentaerythritol triacrylate-hexamethylene diisocyanate diadduct;UA 306H;Acryl Oligomer UA 306H;HDI-pentaerythritol triacrylate diadduct;HDI-pentaerythritol triacrylate (1:2) adduct;HDI-Aronix M 305 (1:2) adduct;HDI-pentaerythritol triacrylate adduct (1:2);KRM 8200;HDI dicarbamate ester with pentaerythritol triacrylate;Pentaerythritol triacrylate-hexamethylene diisocyanate urethane adduct (2:1);Aronix M 305-HDI 2:1 urethane adduct;Hexamethylene diisocyanate-pentaerythritol triacrylate diadduct;Urethane Acrylate UA 306H;11064A;126700-92-3;1186603-97-3
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CAS No:
3-[(1-Oxo-2-propen-1-yl)oxy]-2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]propyl 10,16-dioxo-13,13-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]-11,15-dioxa-2,9-diazaoctadec-17-enoate Basic Attributes
764.77
764.77
278-590-6
DTXSID50227821
Computed Properties
Molecular Weight:764.8
XLogP3:4.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:16
Rotatable Bond Count:37
Exact Mass:764.30038345
Monoisotopic Mass:764.30038345
Topological Polar Surface Area:235
Heavy Atom Count:54
Complexity:1150
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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