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

Systemtic Name: [3,4,5-triacetyloxy-6-(3-oxidanyl-4-propyl-phenoxy)oxan-2-yl]methyl ethanoate Openeye Name: [3,4,5-triacetoxy-6-(3-hydroxy-4-propyl-phenoxy)tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [3,4,5-triacetyloxy-6-(3-hydroxy-4-propylphenoxy)-2-oxanyl]methyl ester IUPAC Name: [3,4,5-triacetyloxy-6-(3-hydroxy-4-propylphenoxy)oxan-2-yl]methyl acetate Traditional Name: acetic acid [3,4,5-triacetoxy-6-(3-hydroxy-4-propyl-phenoxy)tetrahydropyran-2-yl]methyl ester Formula: C23H30O11 MolecularWeight: 482.4777

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

Isomeric SMILES

CCCC1=C(C=C(C=C1)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)O

InChI

InChI=1S/C23H30O11/c1-6-7-16-8-9-17(10-18(16)28)33-23-22(32-15(5)27)21(31-14(4)26)20(30-13(3)25)19(34-23)11-29-12(2)24/h8-10,19-23,28H,6-7,11H2,1-5H3