(3R)-3-oxidanyl-5-(triphenylmethyl)oxy-pentanal

Systemtic Name: (3R)-3-oxidanyl-5-(triphenylmethyl)oxy-pentanal Openeye Name: (3R)-3-hydroxy-5-trityloxy-pentanal CAS Name: (3R)-3-hydroxy-5-(triphenylmethyl)oxypentanal IUPAC Name: (3R)-3-hydroxy-5-trityloxypentanal Traditional Name: (3R)-3-hydroxy-5-trityloxy-valeraldehyde Formula: C24H24O3 MolecularWeight: 360.44556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24O3/c25-18-16-23(26)17-19-27-24(20-10-4-1-5-11-20,21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,18,23,26H,16-17,19H2/t23-/m0/s1