[4-acetyloxy-6-ethylsulfanyl-5-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate

Systemtic Name: [4-acetyloxy-6-ethylsulfanyl-5-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]oxan-3-yl] ethanoate Openeye Name: [4-acetoxy-5-benzyloxy-6-ethylsulfanyl-2-(trityloxymethyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4-acetyloxy-6-(ethylthio)-5-phenylmethoxy-2-[(triphenylmethyl)oxymethyl]-3-oxanyl] ester IUPAC Name: [4-acetyloxy-6-ethylsulfanyl-5-phenylmethoxy-2-(trityloxymethyl)oxan-3-yl] acetate Traditional Name: acetic acid [4-acetoxy-5-benzoxy-6-(ethylthio)-2-(trityloxymethyl)tetrahydropyran-3-yl] ester Formula: C38H40O7S MolecularWeight: 640.785

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OCC5=CC=CC=C5

Isomeric SMILES

CCSC1C(C(C(C(O1)COC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC(=O)C)OC(=O)C)OCC5=CC=CC=C5

InChI

InChI=1S/C38H40O7S/c1-4-46-37-36(41-25-29-17-9-5-10-18-29)35(44-28(3)40)34(43-27(2)39)33(45-37)26-42-38(30-19-11-6-12-20-30,31-21-13-7-14-22-31)32-23-15-8-16-24-32/h5-24,33-37H,4,25-26H2,1-3H3