(2R,3S)-4,4,4-trideuterio-3-methyl-1-(triphenylmethyl)oxy-butan-2-ol

Systemtic Name: (2R,3S)-4,4,4-trideuterio-3-methyl-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2R,3S)-4,4,4-trideuterio-3-methyl-1-trityloxy-butan-2-ol CAS Name: (2R,3S)-4,4,4-trideuterio-3-methyl-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2R,3S)-4,4,4-trideuterio-3-methyl-1-trityloxybutan-2-ol Traditional Name: (2R,3S)-4,4,4-trideuterio-3-methyl-1-trityloxy-butan-2-ol Formula: C24H26O2 MolecularWeight: 349.480525

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

[2H]C([2H])([2H])[C@H](C)[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)O

InChI

InChI=1S/C24H26O2/c1-19(2)23(25)18-26-24(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-17,19,23,25H,18H2,1-2H3/t23-/m0/s1/i1D3/t19-,23+/m1