S-[(2R)-1-hexadecoxy-3-(triphenylmethyl)oxy-propan-2-yl] ethanethioate

Systemtic Name: S-[(2R)-1-hexadecoxy-3-(triphenylmethyl)oxy-propan-2-yl] ethanethioate Openeye Name: S-[(1R)-1-(hexadecoxymethyl)-2-trityloxy-ethyl] ethanethioate CAS Name: ethanethioic acid S-[(2R)-1-hexadecoxy-3-(triphenylmethyl)oxypropan-2-yl] ester IUPAC Name: S-[(2R)-1-hexadecoxy-3-trityloxypropan-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[(1R)-1-(cetyloxymethyl)-2-trityloxy-ethyl] ester Formula: C40H56O3S MolecularWeight: 616.93584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCOC[C@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)SC(=O)C

InChI

InChI=1S/C40H56O3S/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-25-32-42-33-39(44-35(2)41)34-43-40(36-26-19-16-20-27-36,37-28-21-17-22-29-37)38-30-23-18-24-31-38/h16-24,26-31,39H,3-15,25,32-34H2,1-2H3/t39-/m1/s1