(2S,3R)-1,2-bis(phenylmethoxy)-3-[(triphenylmethyl)oxymethyl]pentan-3-ol

Systemtic Name: (2S,3R)-1,2-bis(phenylmethoxy)-3-[(triphenylmethyl)oxymethyl]pentan-3-ol Openeye Name: (2S,3R)-1,2-dibenzyloxy-3-(trityloxymethyl)pentan-3-ol CAS Name: (2S,3R)-1,2-bis(phenylmethoxy)-3-[(triphenylmethyl)oxymethyl]-3-pentanol IUPAC Name: (2S,3R)-1,2-bis(phenylmethoxy)-3-(trityloxymethyl)pentan-3-ol Traditional Name: (2S,3R)-1,2-dibenzoxy-3-(trityloxymethyl)pentan-3-ol Formula: C39H40O4 MolecularWeight: 572.7325

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Descriptors Computed from Structure

Canonical SMILES:

CCC(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

CC[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/C39H40O4/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/h3-27,37,40H,2,28-31H2,1H3/t37-,38+/m0/s1