[(2S,4R,6S)-2-(3,4-diacetyloxyphenyl)-6-pentyl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,4R,6S)-2-(3,4-diacetyloxyphenyl)-6-pentyl-oxan-4-yl] ethanoate Openeye Name: [(2S,4R,6S)-2-(3,4-diacetoxyphenyl)-6-pentyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,4R,6S)-2-(3,4-diacetyloxyphenyl)-6-pentyl-4-oxanyl] ester IUPAC Name: [(2S,4R,6S)-2-(3,4-diacetyloxyphenyl)-6-pentyloxan-4-yl] acetate Traditional Name: acetic acid [(2S,4R,6S)-2-amyl-6-(3,4-diacetoxyphenyl)tetrahydropyran-4-yl] ester Formula: C22H30O7 MolecularWeight: 406.4694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CC(CC(O1)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCC[C@H]1C[C@H](C[C@H](O1)C2=CC(=C(C=C2)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C22H30O7/c1-5-6-7-8-18-12-19(26-14(2)23)13-21(29-18)17-9-10-20(27-15(3)24)22(11-17)28-16(4)25/h9-11,18-19,21H,5-8,12-13H2,1-4H3/t18-,19+,21-/m0/s1