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IUPAC Name: (3R,7R,11R)-3,7,11,15-tetramethylhexadecanoic acid | CAS Registry Number: 18654-64-3
Synonyms: 3D,7D,11D-Phytanic acid, D,D,D-Phytanate, D,D,D-Phytanic acid, 3D,7D,11D-Phytanate, CTK4D9282, HMDB00417, AG-E-35762, LMPR0104010036, 3R,7R,11R,15-tetramethylhexadecanoic acid, 3,7,11,15-tetramethyl-D,D,D-Hexadecanoate, 3,7,11,15-tetramethyl-D,D,D-Hexadecanoic acid, ((3R,7R,11R)-)3,7,11,15-Tetramethylhexadecanoate, ((3R,7R,11R)-)3,7,11,15-Tetramethylhexadecanoic acid, 3,7,11,15-tetramethyl-[3R-(3R*,7R*,11R*)]-Hexadecanoate, Hexadecanoic acid,3,7,11,15-tetramethyl-, (3R,7R,11R)-, 3,7,11,15-tetramethyl-[3R-(3R*,7R*,11R*)]-Hexadecanoic acid, Hexadecanoicacid, 3,7,11,15-tetramethyl-, [3R-(3R*,7R*,11R*)]-;3,7,11,15-Tetramethylhexadecanoic acid ((3R,7R,11R)-); 3D,7D,11D-Phytanic acid;Hexadecanoic acid, 3,7,11,15-tetramethyl-, D,D,D-; Phytanic acid, D,D,D-

Molecular Formula:	C₂₀H₄₀O₂	Molecular Weight:	312.530400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLCKHJSFHOZMDR-GUDVDZBRSA-N