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(4S)-1-(1H-imidazol-5-yl)-5-(triphenylmethyl)oxy-pentane-1,4-diol

(4S)-1-(1H-imidazol-5-yl)-5-(triphenylmethyl)oxy-pentane-1,4-diol

Systemtic Name:(4S)-1-(1H-imidazol-5-yl)-5-(triphenylmethyl)oxy-pentane-1,4-diol
Openeye Name:(4S)-1-(1H-imidazol-5-yl)-5-trityloxy-pentane-1,4-diol
CAS Name:(4S)-1-(1H-imidazol-5-yl)-5-(triphenylmethyl)oxypentane-1,4-diol
IUPAC Name:(4S)-1-(1H-imidazol-5-yl)-5-trityloxypentane-1,4-diol
Traditional Name:(4S)-1-(1H-imidazol-5-yl)-5-trityloxy-pentane-1,4-diol
Formula: C27H28N2O3
MolecularWeight: 428.52282
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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(CCC(C4=CN=CN4)O)O


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OC[C@H](CCC(C4=CN=CN4)O)O


InChI

InChI=1S/C27H28N2O3/c30-24(16-17-26(31)25-18-28-20-29-25)19-32-27(21-10-4-1-5-11-21,22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,18,20,24,26,30-31H,16-17,19H2,(H,28,29)/t24-,26?/m0/s1


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