[(2R,3R,5S,6S)-5-acetyloxy-2,6-bis(but-3-enyl)-4-phenylmethoxy-oxan-3-yl] ethanoate

Systemtic Name: [(2R,3R,5S,6S)-5-acetyloxy-2,6-bis(but-3-enyl)-4-phenylmethoxy-oxan-3-yl] ethanoate Openeye Name: [(2R,3R,5S,6S)-5-acetoxy-4-benzyloxy-2,6-bis(but-3-enyl)tetrahydropyran-3-yl] acetate CAS Name: acetic acid [(2R,3R,5S,6S)-5-acetyloxy-2,6-bis(but-3-enyl)-4-phenylmethoxy-3-oxanyl] ester IUPAC Name: [(2R,3R,5S,6S)-5-acetyloxy-2,6-bis(but-3-enyl)-4-phenylmethoxyoxan-3-yl] acetate Traditional Name: acetic acid [(2R,3R,5S,6S)-5-acetoxy-4-benzoxy-2,6-bis(but-3-enyl)tetrahydropyran-3-yl] ester Formula: C24H32O6 MolecularWeight: 416.50728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(OC(C(C1OCC2=CC=CC=C2)OC(=O)C)CCC=C)CCC=C

Isomeric SMILES

CC(=O)O[C@@H]1[C@H](O[C@H]([C@@H](C1OCC2=CC=CC=C2)OC(=O)C)CCC=C)CCC=C

InChI

InChI=1S/C24H32O6/c1-5-7-14-20-22(28-17(3)25)24(27-16-19-12-10-9-11-13-19)23(29-18(4)26)21(30-20)15-8-6-2/h5-6,9-13,20-24H,1-2,7-8,14-16H2,3-4H3/t20-,21+,22-,23+,24?