2-[[1-[(1E)-5,9-dimethyl-3-oxidanyl-deca-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)-5,9-dimethyl-3-oxidanyl-deca-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-5,9-dimethyl-deca-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-5,9-dimethyldeca-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-5,9-dimethyldeca-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-5,9-dimethyl-deca-1,8-dienyl]-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetate Formula: C25H33O7- MolecularWeight: 445.52532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34O7/c1-15(2)6-4-7-16(3)12-17(26)10-11-18-19(27)13-22-24(18)31-21-9-5-8-20(25(21)32-22)30-14-23(28)29/h5-6,8-11,16-19,22,24,26-27H,4,7,12-14H2,1-3H3,(H,28,29)/p-1/b11-10+