7-methyl-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octa-5,6-dienoate

Systemtic Name: 7-methyl-8-[2-[(E)-4-methyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]octa-5,6-dienoate Openeye Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-7-methyl-octa-5,6-dienoate CAS Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-7-methylocta-5,6-dienoate IUPAC Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-7-methylocta-5,6-dienoate Traditional Name: 8-[3-hydroxy-2-[(E)-4-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]-7-methyl-octa-5,6-dienoate Formula: C23H35O5- MolecularWeight: 391.521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(C)(C/C=C/C1C(CC(=O)C1CC(=C=CCCCC(=O)[O-])C)O)O

InChI

InChI=1S/C23H36O5/c1-4-5-13-23(3,28)14-9-11-18-19(21(25)16-20(18)24)15-17(2)10-7-6-8-12-22(26)27/h7,9,11,18-20,24,28H,4-6,8,12-16H2,1-3H3,(H,26,27)/p-1/b11-9+