(E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate

Systemtic Name: (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoate Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-methyl-hept-5-enoate CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methyl-5-heptenoate IUPAC Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methylhept-5-enoate Traditional Name: (E)-7-[2-[(1E)-4-butyl-4-hydroxy-hexa-1,5-dienyl]-3-hydroxy-5-keto-cyclopentyl]-2-methyl-hept-5-enoate Formula: C23H35O5- MolecularWeight: 391.521

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36O5/c1-4-6-14-23(28,5-2)15-10-13-19-18(20(24)16-21(19)25)12-9-7-8-11-17(3)22(26)27/h5,7,9-10,13,17-19,21,25,28H,2,4,6,8,11-12,14-16H2,1,3H3,(H,26,27)/p-1/b9-7+,13-10+