(3R,4S)-4-methyl-5-(triphenylmethyl)oxy-pent-1-yn-3-ol

Systemtic Name: (3R,4S)-4-methyl-5-(triphenylmethyl)oxy-pent-1-yn-3-ol Openeye Name: (3R,4S)-4-methyl-5-trityloxy-pent-1-yn-3-ol CAS Name: (3R,4S)-4-methyl-5-(triphenylmethyl)oxy-1-pentyn-3-ol IUPAC Name: (3R,4S)-4-methyl-5-trityloxypent-1-yn-3-ol Traditional Name: (3R,4S)-4-methyl-5-trityloxy-pent-1-yn-3-ol Formula: C25H24O2 MolecularWeight: 356.45686

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24O2/c1-3-24(26)20(2)19-27-25(21-13-7-4-8-14-21,22-15-9-5-10-16-22)23-17-11-6-12-18-23/h1,4-18,20,24,26H,19H2,2H3/t20-,24-/m0/s1