[3,4,5-triacetyloxy-6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethylsulfanyl]oxan-2-yl]methyl ethanoate

Systemtic Name: [3,4,5-triacetyloxy-6-[2-(5-methyl-2-propan-2-yl-phenoxy)ethylsulfanyl]oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-[2-(2-isopropyl-5-methyl-phenoxy)ethylsulfanyl]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-[2-(5-methyl-2-propan-2-ylphenoxy)ethylthio]-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-[2-(5-methyl-2-propan-2-ylphenoxy)ethylsulfanyl]oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-[2-(2-isopropyl-5-methyl-phenoxy)ethylthio]tetrahydropyran-2-yl]methyl ester Formula: C26H36O10S MolecularWeight: 540.62304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCCSC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C26H36O10S/c1-14(2)20-9-8-15(3)12-21(20)31-10-11-37-26-25(35-19(7)30)24(34-18(6)29)23(33-17(5)28)22(36-26)13-32-16(4)27/h8-9,12,14,22-26H,10-11,13H2,1-7H3