[(2R)-2-[(2S,4aS,6R,8aR)-2,6-dimethyl-6-[(1S)-1-oxidanylpent-4-enyl]-3,4,4a,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]-2-oxidanyl-ethyl] ethanoate

Systemtic Name: [(2R)-2-[(2S,4aS,6R,8aR)-2,6-dimethyl-6-[(1S)-1-oxidanylpent-4-enyl]-3,4,4a,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]-2-oxidanyl-ethyl] ethanoate Openeye Name: [(2R)-2-[(2S,4aS,6R,8aR)-6-[(1S)-1-hydroxypent-4-enyl]-2,6-dimethyl-3,4,4a,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]-2-hydroxy-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(2S,4aS,6R,8aR)-6-[(1S)-1-hydroxypent-4-enyl]-2,6-dimethyl-3,4,4a,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]-2-hydroxyethyl] ester IUPAC Name: [(2R)-2-[(2S,4aS,6R,8aR)-6-[(1S)-1-hydroxypent-4-enyl]-2,6-dimethyl-3,4,4a,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]-2-hydroxyethyl] acetate Traditional Name: acetic acid [(2R)-2-[(2S,4aS,6R,8aR)-6-[(1S)-1-hydroxypent-4-enyl]-2,6-dimethyl-3,4,4a,7,8,8a-hexahydropyrano[3,2-b]pyran-2-yl]-2-hydroxy-ethyl] ester Formula: C19H32O6 MolecularWeight: 356.45378

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(C1(CCC2C(O1)CCC(O2)(C)C(CCC=C)O)C)O

Isomeric SMILES

CC(=O)OC[C@H]([C@@]1(CC[C@H]2[C@H](O1)CC[C@](O2)(C)[C@H](CCC=C)O)C)O

InChI

InChI=1S/C19H32O6/c1-5-6-7-16(21)18(3)10-8-15-14(24-18)9-11-19(4,25-15)17(22)12-23-13(2)20/h5,14-17,21-22H,1,6-12H2,2-4H3/t14-,15+,16-,17+,18+,19-/m0/s1