[4,5-diacetyloxy-1,1-bis(ethylsulfanyl)-6-(triphenylmethyl)oxy-hexan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-1,1-bis(ethylsulfanyl)-6-(triphenylmethyl)oxy-hexan-3-yl] ethanoate Openeye Name: [2,3-diacetoxy-1-[2,2-bis(ethylsulfanyl)ethyl]-4-trityloxy-butyl] acetate CAS Name: acetic acid [4,5-diacetyloxy-1,1-bis(ethylthio)-6-(triphenylmethyl)oxyhexan-3-yl] ester IUPAC Name: [4,5-diacetyloxy-1,1-bis(ethylsulfanyl)-6-trityloxyhexan-3-yl] acetate Traditional Name: acetic acid [2,3-diacetoxy-1-[2,2-bis(ethylthio)ethyl]-4-trityloxy-butyl] ester Formula: C35H42O7S2 MolecularWeight: 638.83378

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(CC(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)SCC

Isomeric SMILES

CCSC(CC(C(C(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)C)OC(=O)C)OC(=O)C)SCC

InChI

InChI=1S/C35H42O7S2/c1-6-43-33(44-7-2)23-31(40-25(3)36)34(42-27(5)38)32(41-26(4)37)24-39-35(28-17-11-8-12-18-28,29-19-13-9-14-20-29)30-21-15-10-16-22-30/h8-22,31-34H,6-7,23-24H2,1-5H3