RefChem:89224

[2-[[3-(2-ethylhexoxycarbonylamino)-2-methylphenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate

Also Known As: [2-[[3-(2-ethylhexoxycarbonylamino)-2-methylphenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate|2-Propenoic acid, 1,1'-(2-(((((3-((((2-ethylhexyl)oxy)carbonyl)amino)methylphenyl)amino)carbonyl)oxy)methyl)-2-(((1-oxo-2-propen-1-yl)oxy)methyl)-1,3-propanediyl) ester|2-Propenoic acid, 2-(((((3-((((2-ethylhexyl)oxy)carbonyl)amino)methylphenyl)amino)carbonyl)oxy)methyl)-2-(((1-oxo-2-propenyl)oxy)methyl)-1,3-propanediyl ester|[2-[[3-[(2-ethylhexoxycarbonylamino)methyl]phenyl]carbamoyloxymethyl]-3-prop-2-enoyloxy-2-(prop-2-enoyloxymethyl)propyl] prop-2-enoate|2-(((((3-((((2-Ethylhexyl)oxy)carbonyl)amino)methylphenyl)amino)carbonyl)oxy)methyl)-2-(((1-oxoallyl)oxy)methyl)-1,3-propanediyl diacrylate|2-Propenoic acid, 1,1'-[2-[[[[[3-[[[(2-ethylhexyl)oxy]carbonyl]amino]methylphenyl]amino]carbonyl]oxy]methyl]-2-[[(1-oxo-2-propen-1-yl)oxy]methyl]-1,3-propanediyl] ester

Molecular Formula	C31H42N2O10
Molecular Weight	602.28394 g/mol
LogP	6.1
Topological Polar Surface Area	156.0 Ų
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	10
Rotatable Bonds	24
Exact Mass	602.28394
Monoisotopic Mass	602.28394
Heavy Atoms	43
Complexity	906.0

Chemical Identifiers

CAS Number	51160-59-9
SMILES	CCCCC(CC)COC(=O)NC1=C(C(=CC=C1)NC(=O)OCC(COC(=O)C=C)(COC(=O)C=C)COC(=O)C=C)C
InChIKey	NKNVNCKMHGFJHW-UHFFFAOYSA-N