(3R,4S)-4,5-bis(phenylmethoxy)-3-[(triphenylmethyl)oxymethyl]pent-1-yn-3-ol

Systemtic Name: (3R,4S)-4,5-bis(phenylmethoxy)-3-[(triphenylmethyl)oxymethyl]pent-1-yn-3-ol Openeye Name: (3R,4S)-4,5-dibenzyloxy-3-(trityloxymethyl)pent-1-yn-3-ol CAS Name: (3R,4S)-4,5-bis(phenylmethoxy)-3-[(triphenylmethyl)oxymethyl]-1-pentyn-3-ol IUPAC Name: (3R,4S)-4,5-bis(phenylmethoxy)-3-(trityloxymethyl)pent-1-yn-3-ol Traditional Name: (3R,4S)-4,5-dibenzoxy-3-(trityloxymethyl)pent-1-yn-3-ol Formula: C39H36O4 MolecularWeight: 568.70074

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Descriptors Computed from Structure

Canonical SMILES:

C#CC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)(C(COCC4=CC=CC=C4)OCC5=CC=CC=C5)O

Isomeric SMILES

C#C[C@@](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)([C@H](COCC4=CC=CC=C4)OCC5=CC=CC=C5)O

InChI

InChI=1S/C39H36O4/c1-2-38(40,37(42-29-33-20-10-4-11-21-33)30-41-28-32-18-8-3-9-19-32)31-43-39(34-22-12-5-13-23-34,35-24-14-6-15-25-35)36-26-16-7-17-27-36/h1,3-27,37,40H,28-31H2/t37-,38+/m0/s1