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

Systemtic Name: S-[[3,4,5-tris(phenylmethoxy)-6-prop-2-enoxy-oxan-2-yl]methyl] ethanethioate Openeye Name: S-[(6-allyloxy-3,4,5-tribenzyloxy-tetrahydropyran-2-yl)methyl] ethanethioate CAS Name: ethanethioic acid S-[[3,4,5-tris(phenylmethoxy)-6-prop-2-enoxy-2-oxanyl]methyl] ester IUPAC Name: S-[[3,4,5-tris(phenylmethoxy)-6-prop-2-enoxyoxan-2-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[(6-allyloxy-3,4,5-tribenzoxy-tetrahydropyran-2-yl)methyl] ester Formula: C32H36O6S MolecularWeight: 548.68964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1C(C(C(C(O1)OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)SCC1C(C(C(C(O1)OCC=C)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C32H36O6S/c1-3-19-34-32-31(37-22-27-17-11-6-12-18-27)30(36-21-26-15-9-5-10-16-26)29(28(38-32)23-39-24(2)33)35-20-25-13-7-4-8-14-25/h3-18,28-32H,1,19-23H2,2H3