(3aS,3a'S,3a"S,8aR,8a'R,8a"R)-2,2',2"-(Propane-1,2,2-triyl)tris(8,8a-dihydro-3aH-indeno[1,2-d]oxazole

Catalog Number	ACM1239015112
CAS	1239015-11-2
Structure
Synonyms	(S,R)-In-TOX
IUPAC Name	(3aR,8bS)-2-[1,2-bis[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]propan-2-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight	515.60
Molecular Formula	C33H29N3O3
InChI	YLOSTUMAQZEZMP-LILTZDJXSA-N
InChI Key	InChI=1S/C33H29N3O3/c1-33(31-35-29-22-12-6-3-9-19(22)15-25(29)38-31,32-36-30-23-13-7-4-10-20(23)16-26(30)39-32)17-27-34-28-21-11-5-2-8-18(21)14-24(28)37-27/h2-13,24-26,28-30H,14-17H2,1H3/t24-,25-,26-,28+,29+,30+/m1/s1
Melting Point	100 °C
Purity	98%
Appearance	White solid
Isomeric SMILES	CC(CC1=N[C@@H]2[C@H](O1)CC3=CC=CC=C23)(C4=N[C@@H]5[C@H](O4)CC6=CC=CC=C56)C7=N[C@@H]8[C@H](O7)CC9=CC=CC=C89