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

Systemtic Name: [3,4,5-triacetyloxy-6-(4-azanyl-3-pentadecyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(4-amino-3-pentadecyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(4-amino-3-pentadecylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(4-amino-3-pentadecylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(4-amino-3-pentadecyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C35H55NO10 MolecularWeight: 649.8119

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)N

InChI

InChI=1S/C35H55NO10/c1-6-7-8-9-10-11-12-13-14-15-16-17-18-19-28-22-29(20-21-30(28)36)45-35-34(44-27(5)40)33(43-26(4)39)32(42-25(3)38)31(46-35)23-41-24(2)37/h20-22,31-35H,6-19,23,36H2,1-5H3