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(2S,3S)-2,3-di(pyren-1-yl)oxirane

(2S,3S)-2,3-di(pyren-1-yl)oxirane

Systemtic Name:(2S,3S)-2,3-di(pyren-1-yl)oxirane
Openeye Name:(2S,3S)-2,3-di(pyren-1-yl)oxirane
CAS Name:(2S,3S)-2,3-bis(1-pyrenyl)oxirane
IUPAC Name:(2S,3S)-2,3-di(pyren-1-yl)oxirane
Traditional Name:(2S,3S)-2,3-di(pyren-1-yl)oxirane
Formula: C34H20O
MolecularWeight: 444.522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5C(O5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6


Isomeric SMILES

C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)[C@H]5[C@@H](O5)C6=C7C=CC8=CC=CC9=C8C7=C(C=C9)C=C6


InChI

InChI=1S/C34H20O/c1-3-19-7-9-23-13-17-27(25-15-11-21(5-1)29(19)31(23)25)33-34(35-33)28-18-14-24-10-8-20-4-2-6-22-12-16-26(28)32(24)30(20)22/h1-18,33-34H/t33-,34-/m0/s1


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