2-[[1-[(1E)-5-methyl-3-oxidanyl-nona-1,8-dienyl]-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoate

Systemtic Name: 2-[[1-[(1E)-5-methyl-3-oxidanyl-nona-1,8-dienyl]-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoate Openeye Name: 2-[[2-hydroxy-1-[(1E)-3-hydroxy-5-methyl-nona-1,8-dienyl]-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetate CAS Name: 2-[[2-hydroxy-1-[(1E)-3-hydroxy-5-methylnona-1,8-dienyl]-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetate IUPAC Name: 2-[[2-hydroxy-1-[(1E)-3-hydroxy-5-methylnona-1,8-dienyl]-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetate Traditional Name: 2-[[2-hydroxy-1-[(1E)-3-hydroxy-5-methyl-nona-1,8-dienyl]-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetate Formula: C23H29O7- MolecularWeight: 417.47216

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC=C)CC(C=CC1C(CC2C1OC3=C(O2)C(=CC=C3)OCC(=O)[O-])O)O

Isomeric SMILES

CC(CCC=C)CC(/C=C/C1C(CC2C1OC3=C(O2)C(=CC=C3)OCC(=O)[O-])O)O

InChI

InChI=1S/C23H30O7/c1-3-4-6-14(2)11-15(24)9-10-16-17(25)12-20-22(16)29-19-8-5-7-18(23(19)30-20)28-13-21(26)27/h3,5,7-10,14-17,20,22,24-25H,1,4,6,11-13H2,2H3,(H,26,27)/p-1/b10-9+