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

Systemtic Name: (2R,3S)-2-methyl-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-butan-2-ol Openeye Name: (2R,3S)-3,4-dibenzyloxy-2-methyl-1-trityloxy-butan-2-ol CAS Name: (2R,3S)-2-methyl-3,4-bis(phenylmethoxy)-1-(triphenylmethyl)oxy-2-butanol IUPAC Name: (2R,3S)-2-methyl-3,4-bis(phenylmethoxy)-1-trityloxybutan-2-ol Traditional Name: (2R,3S)-3,4-dibenzoxy-2-methyl-1-trityloxy-butan-2-ol Formula: C38H38O4 MolecularWeight: 558.70592

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Descriptors Computed from Structure

Canonical SMILES:

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@@](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/C38H38O4/c1-37(39,36(41-28-32-19-9-3-10-20-32)29-40-27-31-17-7-2-8-18-31)30-42-38(33-21-11-4-12-22-33,34-23-13-5-14-24-34)35-25-15-6-16-26-35/h2-26,36,39H,27-30H2,1H3/t36-,37+/m0/s1