[2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethylsulfanyl)hexyl] ethanoate

Systemtic Name: [2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethylsulfanyl)hexyl] ethanoate Openeye Name: [2,3,4,5-tetraacetoxy-6,6-bis(benzylsulfanyl)hexyl] acetate CAS Name: acetic acid [2,3,4,5-tetraacetyloxy-6,6-bis(phenylmethylthio)hexyl] ester IUPAC Name: [2,3,4,5-tetraacetyloxy-6,6-bis(benzylsulfanyl)hexyl] acetate Traditional Name: acetic acid [2,3,4,5-tetraacetoxy-6,6-bis(benzylthio)hexyl] ester Formula: C30H36O10S2 MolecularWeight: 620.73084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C(C(C(C(SCC1=CC=CC=C1)SCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)OCC(C(C(C(C(SCC1=CC=CC=C1)SCC2=CC=CC=C2)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C30H36O10S2/c1-19(31)36-16-26(37-20(2)32)27(38-21(3)33)28(39-22(4)34)29(40-23(5)35)30(41-17-24-12-8-6-9-13-24)42-18-25-14-10-7-11-15-25/h6-15,26-30H,16-18H2,1-5H3