Phenol, 4,4'-((1R,2S)-1,2-diethyl-1,2-ethanediyl)bis-, diacetate, rel-

[4-[(3S,4R)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] acetate

Also Known As: Hexestrol diacetate|Diacetylhexestrol|Hexestroldiacetat|Hexestrol diacetate (JAN)|HEXESTROL DIACETATE [MI]|HEXESTROL DIACETATE [JAN]|HEXESTROL DIACETATE [WHO-DD]|J2.591.562C|[4-[(3S,4R)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] acetate|Phenol, 4,4'-(1,2-diethylethylene)di-, diacetate|[[(1R,2S)-Diethylethylene]bis(p-phenylene)]diacetate|[[(1R,2S)-1,2-Diethylethylene]bis(p-phenylene)]diacetate|[4-[(3R,4S)-4-(4-acetyloxyphenyl)hexan-3-yl]phenyl] acetate|4-[(3R,4S)-4-[4-(acetyloxy)phenyl]hexan-3-yl]phenyl acetate|Phenol, 4,4'-((1R,2S)-1,2-diethyl-1,2-ethanediyl)bis-, diacetate, rel-|Phenol, 4,4'-(1,2-diethyl-1,2-ethanediyl)bis-, diacetate, (R*,S*)-|PHENOL,4,4'-((1R,2S)-1,2-DIETHYL-1,2-ETHANEDIYL)BIS-, DIACETATE, REL-

Molecular Formula	C22H26O4
Molecular Weight	354.1831 g/mol
LogP	5.4
Topological Polar Surface Area	52.6 Ų
Hydrogen Bond Donors	0
Hydrogen Bond Acceptors	4
Rotatable Bonds	9
Exact Mass	354.1831
Monoisotopic Mass	354.1831
Heavy Atoms	26
Complexity	403.0

Chemical Identifiers

CAS Number	4547-76-6
SMILES	CC[C@H](C1=CC=C(C=C1)OC(=O)C)[C@@H](CC)C2=CC=C(C=C2)OC(=O)C
InChIKey	GWEREDCWIUZACS-SZPZYZBQSA-N