[(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(4-hexoxyphenyl)phenoxy]oxan-2-yl]methyl ethanoate

Systemtic Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(4-hexoxyphenyl)phenoxy]oxan-2-yl]methyl ethanoate Openeye Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[4-(4-hexoxyphenyl)phenoxy]tetrahydropyran-2-yl]methyl acetate CAS Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(4-hexoxyphenyl)phenoxy]-2-oxanyl]methyl ester IUPAC Name: [(2R,3R,4S,5R,6S)-3,4,5-triacetyloxy-6-[4-(4-hexoxyphenyl)phenoxy]oxan-2-yl]methyl acetate Traditional Name: acetic acid [(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[4-(4-hexoxyphenyl)phenoxy]tetrahydropyran-2-yl]methyl ester Formula: C32H40O11 MolecularWeight: 600.6534

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC3C(C(C(C(O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C32H40O11/c1-6-7-8-9-18-37-26-14-10-24(11-15-26)25-12-16-27(17-13-25)42-32-31(41-23(5)36)30(40-22(4)35)29(39-21(3)34)28(43-32)19-38-20(2)33/h10-17,28-32H,6-9,18-19H2,1-5H3/t28-,29-,30+,31-,32-/m1/s1