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(3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butan-1-ol

(3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butan-1-ol

Systemtic Name:(3S)-3-quinolin-4-yl-4-(triphenylmethyl)oxy-butan-1-ol
Openeye Name:(3S)-3-(4-quinolyl)-4-trityloxy-butan-1-ol
CAS Name:(3S)-3-(4-quinolinyl)-4-(triphenylmethyl)oxy-1-butanol
IUPAC Name:(3S)-3-quinolin-4-yl-4-trityloxybutan-1-ol
Traditional Name:(3S)-3-(4-quinolyl)-4-trityloxy-butan-1-ol
Formula: C32H29NO2
MolecularWeight: 459.57816
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC(CCO)C4=CC=NC5=CC=CC=C45


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@@H](CCO)C4=CC=NC5=CC=CC=C45


InChI

InChI=1S/C32H29NO2/c34-23-21-25(29-20-22-33-31-19-11-10-18-30(29)31)24-35-32(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-20,22,25,34H,21,23-24H2/t25-/m1/s1


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