2-[[1-(3-cyclopentyl-3-oxidanyl-propyl)-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoic acid

Systemtic Name: 2-[[1-(3-cyclopentyl-3-oxidanyl-propyl)-2-oxidanyl-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]ethanoic acid Openeye Name: 2-[[1-(3-cyclopentyl-3-hydroxy-propyl)-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid CAS Name: 2-[[1-(3-cyclopentyl-3-hydroxypropyl)-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid IUPAC Name: 2-[[1-(3-cyclopentyl-3-hydroxypropyl)-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid Traditional Name: 2-[[1-(3-cyclopentyl-3-hydroxy-propyl)-2-hydroxy-2,3,3a,9a-tetrahydro-1H-cyclopenta[b][1,4]benzodioxin-5-yl]oxy]acetic acid Formula: C21H28O7 MolecularWeight: 392.44282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CCC2C(CC3C2OC4=C(O3)C(=CC=C4)OCC(=O)O)O)O

Isomeric SMILES

C1CCC(C1)C(CCC2C(CC3C2OC4=C(O3)C(=CC=C4)OCC(=O)O)O)O

InChI

InChI=1S/C21H28O7/c22-14(12-4-1-2-5-12)9-8-13-15(23)10-18-20(13)27-17-7-3-6-16(21(17)28-18)26-11-19(24)25/h3,6-7,12-15,18,20,22-23H,1-2,4-5,8-11H2,(H,24,25)