(3E,5E)-7-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hepta-3,5-dienoate

Systemtic Name: (3E,5E)-7-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hepta-3,5-dienoate Openeye Name: (3E,5E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]hepta-3,5-dienoate CAS Name: (3E,5E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hepta-3,5-dienoate IUPAC Name: (3E,5E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]hepta-3,5-dienoate Traditional Name: (3E,5E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]hepta-3,5-dienoate Formula: C21H31O5- MolecularWeight: 363.46784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC=CC1C(CC(=O)C1CC=CC=CCC(=O)[O-])O)O

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1C/C=C/C=C/CC(=O)[O-])O)O

InChI

InChI=1S/C21H32O5/c1-3-4-13-21(2,26)14-9-11-17-16(18(22)15-19(17)23)10-7-5-6-8-12-20(24)25/h5-9,11,16-17,19,23,26H,3-4,10,12-15H2,1-2H3,(H,24,25)/p-1/b7-5+,8-6+,11-9+