S-[[6-(2-methylbutoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl] ethanethioate

Systemtic Name: S-[[6-(2-methylbutoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl] ethanethioate Openeye Name: S-[[3,4,5-tribenzyloxy-6-(2-methylbutoxy)tetrahydropyran-2-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[6-(2-methylbutoxy)-3,4,5-tris(phenylmethoxy)-2-oxanyl]methyl] ester IUPAC Name: S-[[6-(2-methylbutoxy)-3,4,5-tris(phenylmethoxy)oxan-2-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[3,4,5-tribenzoxy-6-(2-methylbutoxy)tetrahydropyran-2-yl]methyl] ester Formula: C34H42O6S MolecularWeight: 578.75868

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC1C(C(C(C(O1)CSC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C)COC1C(C(C(C(O1)CSC(=O)C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H42O6S/c1-4-25(2)20-39-34-33(38-23-29-18-12-7-13-19-29)32(37-22-28-16-10-6-11-17-28)31(30(40-34)24-41-26(3)35)36-21-27-14-8-5-9-15-27/h5-19,25,30-34H,4,20-24H2,1-3H3