| Name |
2,2'-((6,6,6',6'-Tetramethyl-6,6',7,7'-tetrahydro-2H,2'H-8,8'-spirobi[indeno[5,6-e][1,3]oxazin]-3,3'(4H,4'H)-diyl)bis(4,1-phenylene))bis(ethan-1-ol)
|
| Molecular Formula |
C41H46N2O4
|
| Molecular Weight |
630.8
|
| Smiles |
CC1(C)CC2(CC(C)(C)c3cc4c(cc32)OCN(c2ccc(CCO)cc2)C4)c2cc3c(cc21)CN(c1ccc(CCO)cc1)CO3
|
CC1(C)CC2(CC(C)(C)c3cc4c(cc32)OCN(c2ccc(CCO)cc2)C4)c2cc3c(cc21)CN(c1ccc(CCO)cc1)CO3
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