Specification
Synonyms
D-Glucitol, 1,3:2,4-bis-O-(4-methylphenyl)methylene-;(1R)-1-[(1R,2S,4R,6R,9S)-4,9-bis(4-methylphenyl)-3,5,8,10-tetraoxabicy clo[4.4.0]dec-2-yl]ethane-1,2-diol;D-GLUCITOL,1,3:2,4-BIS-ORTHO-((4-METHYPHENYL)METHYLENE)-
IUPAC Name
(1R)-1-[(2S,4aR,6R,8S,8aR)-2,6-bis(4-methylphenyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]ethane-1,2-diol
Canonical SMILES
CC1=CC=C(C=C1)C=C(C(C(C(C(C(=CC2=CC=C(C=C2)C)O)O)O)O)O)O
InChI Key
LQAFKEDMOAMGAK-OVQJPPBNSA-N
Boiling Point
587.4ºC at 760mmHg