(3R,4S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,5-bis(phenylmethoxy)pent-1-yn-3-ol

Systemtic Name: (3R,4S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,5-bis(phenylmethoxy)pent-1-yn-3-ol Openeye Name: (3R,4S)-4,5-dibenzyloxy-3-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-1-yn-3-ol CAS Name: (3R,4S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,5-bis(phenylmethoxy)-1-pentyn-3-ol IUPAC Name: (3R,4S)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-4,5-bis(phenylmethoxy)pent-1-yn-3-ol Traditional Name: (3R,4S)-4,5-dibenzoxy-3-[[tert-butyl(diphenyl)silyl]oxymethyl]pent-1-yn-3-ol Formula: C36H40O4Si MolecularWeight: 564.7859

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C#C)(C(COCC3=CC=CC=C3)OCC4=CC=CC=C4)O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@](C#C)([C@H](COCC3=CC=CC=C3)OCC4=CC=CC=C4)O

InChI

InChI=1S/C36H40O4Si/c1-5-36(37,34(39-27-31-20-12-7-13-21-31)28-38-26-30-18-10-6-11-19-30)29-40-41(35(2,3)4,32-22-14-8-15-23-32)33-24-16-9-17-25-33/h1,6-25,34,37H,26-29H2,2-4H3/t34-,36+/m0/s1