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(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol

(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol

Systemtic Name:(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol
Openeye Name:(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol
CAS Name:(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol
IUPAC Name:(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol
Traditional Name:(2S)-1,1,4,4-tetraphenylbutane-1,2,4-triol
Formula: C28H26O3
MolecularWeight: 410.50424
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)(C4=CC=CC=C4)O


Isomeric SMILES

C1=CC=C(C=C1)C(C[C@@H](C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O)(C4=CC=CC=C4)O


InChI

InChI=1S/C28H26O3/c29-26(28(31,24-17-9-3-10-18-24)25-19-11-4-12-20-25)21-27(30,22-13-5-1-6-14-22)23-15-7-2-8-16-23/h1-20,26,29-31H,21H2/t26-/m0/s1


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