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(d,l)-4,13-bis(3'-Phenyl-2'-propyn-1'-yl)-[2.2]paracyclophane - 2',2'-Ether
SpectraBase Compound ID 8GIm1k7Bkte
InChI InChI=1S/C34H26O/c1-3-7-25(8-4-1)15-21-33-31-23-27-11-12-28-14-18-30(20-19-29(31)17-13-27)32(24-28)34(35-33)22-16-26-9-5-2-6-10-26/h1-10,13-14,17-18,23-24,33-34H,11-12,19-20H2/t33-,34-/m1/s1
InChIKey NGZBTSHRJAKKHX-KKLWWLSJSA-N
Mol Weight 450.6 g/mol
Molecular Formula C34H26O
Exact Mass 450.198365 g/mol
Enantiomer InChIKey NGZBTSHRJAKKHX-HEVIKAOCSA-N
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