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

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(hexadecylsulfanylmethyl)prop-2-enoxy]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(hexadecylsulfanylmethyl)allyloxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-[(hexadecylthio)methyl]prop-2-enoxy]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(hexadecylsulfanylmethyl)prop-2-enoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-[(cetylthio)methyl]allyloxy]tetrahydropyran-2-yl]methyl ester Formula: C34H58O10S MolecularWeight: 658.88332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCSCC(=C)COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCSCC(=C)COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C34H58O10S/c1-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-45-24-25(2)22-40-34-33(43-29(6)38)32(42-28(5)37)31(41-27(4)36)30(44-34)23-39-26(3)35/h30-34H,2,7-24H2,1,3-6H3