(3aS,3a'S,8aR,8a'R)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(8,8a-dihydro-3aH-indeno[1,2-d]oxazole)

Catalog Number	ACLC195703685
CAS	195703-68-5
Structure
Synonyms	8H-Indeno[1,2-d]oxazole, 2,2'-[2-phenyl-1-(phenylmethyl)ethylidene]bis[3a,8a-dihydro-, (3aS,3'aS,8aR,8'aR)- (9CI)
Molecular Weight	510.62 g/mol
Molecular Formula	C35H30N2O2
Purity	97%
Storage	-20°C
Hazard Codes	H302, H315, H319, H335
Isomeric SMILES	C1(C(CC2=CC=CC=C2)(C3=N[C@@H](C(C=CC=C4)=C4C5)[C@@H]5O3)CC6=CC=CC=C6)=N[C@@H]7[C@@H](CC8=C7C=CC=C8)O1