(4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanyl-phenyl) ethanoate

Systemtic Name: (4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanyl-phenyl) ethanoate Openeye Name: (4-acetoxy-2,3,6-trimethoxy-5-octadecylsulfanyl-phenyl) acetate CAS Name: acetic acid [4-acetyloxy-2,3,6-trimethoxy-5-(octadecylthio)phenyl] ester IUPAC Name: (4-acetyloxy-2,3,6-trimethoxy-5-octadecylsulfanylphenyl) acetate Traditional Name: acetic acid [4-acetoxy-2,3,6-trimethoxy-5-(stearylthio)phenyl] ester Formula: C31H52O7S MolecularWeight: 568.80538

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCSC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)OC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCSC1=C(C(=C(C(=C1OC(=O)C)OC)OC)OC(=O)C)OC

InChI

InChI=1S/C31H52O7S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-39-31-29(36-6)28(37-24(2)32)26(34-4)27(35-5)30(31)38-25(3)33/h7-23H2,1-6H3