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

Catalog Number	ACM1092582892
CAS	1092582-89-2
Structure
Synonyms	8H-Indeno[1,2-d]oxazole, 2,2'-(1-ethylpropylidene)bis[3a,8a-dihydro-, (3aR,3'aR,8aS,8'aS)-
IUPAC Name	(3aS,8bR)-2-[3-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]pentan-3-yl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
Molecular Weight	386.49
Molecular Formula	C25H26N2O2
InChI	OQLUHXFWGUDHNB-FNAHDJPLSA-N
InChI Key	InChI=1S/C25H26N2O2/c1-3-25(4-2,23-26-21-17-11-7-5-9-15(17)13-19(21)28-23)24-27-22-18-12-8-6-10-16(18)14-20(22)29-24/h5-12,19-22H,3-4,13-14H2,1-2H3/t19-,20-,21+,22+/m0/s1
Boiling Point	521.6±50.0 °C(Predicted)
Purity	97%
Isomeric SMILES	CCC(CC)(C1=N[C@H]2[C@@H](O1)CC3=CC=CC=C23)C4=N[C@H]5[C@@H](O4)CC6=CC=CC=C56