2-[[1-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-[(E)-3-cyclohexyl-3-oxidanyl-prop-1-enyl]-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoic acid Openeye Name: 2-[[1-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid CAS Name: 2-[[1-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid IUPAC Name: 2-[[1-[(E)-3-cyclohexyl-3-hydroxyprop-1-enyl]-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid Traditional Name: 2-[[1-[(E)-3-cyclohexyl-3-hydroxy-prop-1-enyl]-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid Formula: C22H28O7 MolecularWeight: 404.45352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(C=CC2C(CC3C2OC4=C(O3)C(=CC=C4)OCC(=O)O)O)O

Isomeric SMILES

C1CCC(CC1)C(/C=C/C2C(CC3C2OC4=C(O3)C(=CC=C4)OCC(=O)O)O)O

InChI

InChI=1S/C22H28O7/c23-15(13-5-2-1-3-6-13)10-9-14-16(24)11-19-21(14)28-18-8-4-7-17(22(18)29-19)27-12-20(25)26/h4,7-10,13-16,19,21,23-24H,1-3,5-6,11-12H2,(H,25,26)/b10-9+