[4,5-diacetyloxy-6-[2-(hexadecylsulfanylmethyl)prop-2-enoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[2-(hexadecylsulfanylmethyl)prop-2-enoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[2-(hexadecylsulfanylmethyl)allyloxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[2-[(hexadecylthio)methyl]prop-2-enoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[2-(hexadecylsulfanylmethyl)prop-2-enoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[2-[(cetylthio)methyl]allyloxy]tetrahydropyran-3-yl] ester Formula: C31H54O8S MolecularWeight: 586.82066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCSCC(=C)COC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCSCC(=C)COC1C(C(C(CO1)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C31H54O8S/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-40-23-24(2)21-35-31-30(39-27(5)34)29(38-26(4)33)28(22-36-31)37-25(3)32/h28-31H,2,6-23H2,1,3-5H3