(3S)-3-oxidanyl-4-(triphenylmethyl)oxy-butanal

Systemtic Name: (3S)-3-oxidanyl-4-(triphenylmethyl)oxy-butanal Openeye Name: (3S)-3-hydroxy-4-trityloxy-butanal CAS Name: (3S)-3-hydroxy-4-(triphenylmethyl)oxybutanal IUPAC Name: (3S)-3-hydroxy-4-trityloxybutanal Traditional Name: (3S)-3-hydroxy-4-trityloxy-butyraldehyde Formula: C23H22O3 MolecularWeight: 346.41898

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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(CC=O)O

Isomeric SMILES

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

InChI

InChI=1S/C23H22O3/c24-17-16-22(25)18-26-23(19-10-4-1-5-11-19,20-12-6-2-7-13-20)21-14-8-3-9-15-21/h1-15,17,22,25H,16,18H2/t22-/m0/s1