[(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxyhex-5-enyl]-5-prop-1-en-2-yl-oxan-4-yl] ethanoate

Systemtic Name: [(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxyhex-5-enyl]-5-prop-1-en-2-yl-oxan-4-yl] ethanoate Openeye Name: [(2S,3S,4S,5R)-3-acetoxy-2-[(1R)-1-acetoxyhex-5-enyl]-5-isopropenyl-tetrahydropyran-4-yl] acetate CAS Name: acetic acid [(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxyhex-5-enyl]-5-(1-methylethenyl)-4-oxanyl] ester IUPAC Name: [(2S,3S,4S,5R)-3-acetyloxy-2-[(1R)-1-acetyloxyhex-5-enyl]-5-prop-1-en-2-yloxan-4-yl] acetate Traditional Name: acetic acid [(2S,3S,4S,5R)-3-acetoxy-2-[(1R)-1-acetoxyhex-5-enyl]-5-isopropenyl-tetrahydropyran-4-yl] ester Formula: C20H30O7 MolecularWeight: 382.448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1COC(C(C1OC(=O)C)OC(=O)C)C(CCCC=C)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CO[C@H]([C@H]([C@H]1OC(=O)C)OC(=O)C)[C@@H](CCCC=C)OC(=O)C

InChI

InChI=1S/C20H30O7/c1-7-8-9-10-17(25-13(4)21)19-20(27-15(6)23)18(26-14(5)22)16(11-24-19)12(2)3/h7,16-20H,1-2,8-11H2,3-6H3/t16-,17+,18-,19-,20-/m0/s1