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

Systemtic Name: [3,4,5-triacetyloxy-6-(2,3-dihexadecoxypropoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(2,3-dihexadecoxypropoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(2,3-dihexadecoxypropoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(2,3-dihexadecoxypropoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(2,3-dicetyloxypropoxy)tetrahydropyran-2-yl]methyl ester Formula: C49H90O12 MolecularWeight: 871.2317

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOCC(COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCCCCCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCCCCOCC(COC1C(C(C(C(O1)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OCCCCCCCCCCCCCCCC

InChI

InChI=1S/C49H90O12/c1-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-54-37-44(55-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-2)38-57-49-48(60-43(6)53)47(59-42(5)52)46(58-41(4)51)45(61-49)39-56-40(3)50/h44-49H,7-39H2,1-6H3