MTAAR

[2,2-bis[[2,2-bis(2-ethylhexanoyloxymethyl)-3-(7-methyloctanoyloxy)propoxy]methyl]-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate

Also Known As: MTAAR|N(3)-Methyltetraacetylriboflavin|EINECS 270-559-5|Tripentaerythritol, tetraisononanoate, tetra-2-ethylhexanoate|N(3)-Methyl-2',3',4',5'-tetraacetylriboflavin|Tripentaerythritol tetraisononanoate tetra-2-ethylhexanoate|3-[(2-ethylhexanoyl)oxy]-2-{[3-(3-[(2-ethylhexanoyl)oxy]-2-{[(2-ethylhexanoyl)oxy]methyl}-2-{[(7-methyloctanoyl)oxy]methyl}propoxy)-2,2-bis{[(7-methyloctanoyl)oxy]methyl}propoxy]methyl}-2-{[(2-ethylhexanoyl)oxy]methyl}propyl 7-methyloctanoate|Isononanoic acid, tetraester with 2,2-bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)-1,3-propanediol tetrakis(2-ethylhexanoate)|[2,2-bis[[2,2-bis(2-ethylhexanoyloxymethyl)-3-(7-methyloctanoyloxy)propoxy]methyl]-3-(7-methyloctanoyloxy)propyl] 7-methyloctanoate|Isononanoic acid, tetraester with 2,2-bis[[3-hydroxy-2,2-bis(hydroxymethyl)propoxy]methyl]-1,3-propanediol tetrakis(2-ethylhexanoate)|Tetraisononanoic acid, tetraester with 2,2-bis((3-hydroxy-2,2-bis(hydroxymethyl)propoxy)methyl)propane-1,3-diol tetrakis(2-ethylhexanoate)

Molecular Formula	C83H152O18
Molecular Weight	1437.0979 g/mol
LogP	19.62
Topological Polar Surface Area	228.86 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	18
Rotatable Bonds	68
Exact Mass	1437.0979
Heavy Atoms	101
Complexity	1944.3

Chemical Identifiers

CAS Number	68443-83-4
SMILES	CCCCC(CC)C(=O)OCC(COCC(COCC(COC(=O)CCCCCC(C)C)(COC(=O)C(CC)CCCC)COC(=O)C(CC)CCCC)(COC(=O)CCCCCC(C)C)COC(=O)CCCCCC(C)C)(COC(=O)CCCCCC(C)C)COC(=O)C(CC)CCCC