2-[4-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]but-2-ynoxy]propanoic acid

Systemtic Name: 2-[4-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]but-2-ynoxy]propanoic acid Openeye Name: 2-[4-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]but-2-ynoxy]propanoic acid CAS Name: 2-[4-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]but-2-ynoxy]propanoic acid IUPAC Name: 2-[4-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]but-2-ynoxy]propanoic acid Traditional Name: 2-[4-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]but-2-ynoxy]propionic acid Formula: C21H32O6 MolecularWeight: 380.47518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CC#CCOC(C)C(=O)O)O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CC#CCOC(C)C(=O)O)O)O

InChI

InChI=1S/C21H32O6/c1-4-5-11-21(3,26)12-8-10-17-16(18(22)14-19(17)23)9-6-7-13-27-15(2)20(24)25/h8,10,15-17,19,23,26H,4-5,9,11-14H2,1-3H3,(H,24,25)/b10-8+