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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-heptylphenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-heptylphenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-heptylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-heptylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-heptylphenoxy)tetrahydropyran-2-yl]methyl ester Formula: C27H38O10 MolecularWeight: 522.58462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C27H38O10/c1-6-7-8-9-10-11-21-12-14-22(15-13-21)36-27-26(35-20(5)31)25(34-19(4)30)24(33-18(3)29)23(37-27)16-32-17(2)28/h12-15,23-27H,6-11,16H2,1-5H3