[4,5-diacetyloxy-6-[4-[(4-methylsulfanylphenyl)methyl]phenoxy]oxan-3-yl] ethanoate

Systemtic Name: [4,5-diacetyloxy-6-[4-[(4-methylsulfanylphenyl)methyl]phenoxy]oxan-3-yl] ethanoate Openeye Name: [4,5-diacetoxy-6-[4-[(4-methylsulfanylphenyl)methyl]phenoxy]tetrahydropyran-3-yl] acetate CAS Name: acetic acid [4,5-diacetyloxy-6-[4-[[4-(methylthio)phenyl]methyl]phenoxy]-3-oxanyl] ester IUPAC Name: [4,5-diacetyloxy-6-[4-[(4-methylsulfanylphenyl)methyl]phenoxy]oxan-3-yl] acetate Traditional Name: acetic acid [4,5-diacetoxy-6-[4-[4-(methylthio)benzyl]phenoxy]tetrahydropyran-3-yl] ester Formula: C25H28O8S MolecularWeight: 488.55002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)SC

Isomeric SMILES

CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)OC2=CC=C(C=C2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C25H28O8S/c1-15(26)30-22-14-29-25(24(32-17(3)28)23(22)31-16(2)27)33-20-9-5-18(6-10-20)13-19-7-11-21(34-4)12-8-19/h5-12,22-25H,13-14H2,1-4H3