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

Systemtic Name: (E)-2-methyl-7-[2-[(E)-4-methyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-oxo-cyclopentyl]-2-methyl-hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-methyl-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyloct-1-enyl]-5-oxocyclopentyl]-2-methylhept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4-methyl-oct-1-enyl]-5-keto-cyclopentyl]-2-methyl-hept-5-enoic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)C(C=CC1C(CC(=O)C1CC=CCCC(C)C(=O)O)O)O

Isomeric SMILES

CCCCC(C)C(/C=C/C1C(CC(=O)C1C/C=C/CCC(C)C(=O)O)O)O

InChI

InChI=1S/C22H36O5/c1-4-5-9-15(2)19(23)13-12-18-17(20(24)14-21(18)25)11-8-6-7-10-16(3)22(26)27/h6,8,12-13,15-19,21,23,25H,4-5,7,9-11,14H2,1-3H3,(H,26,27)/b8-6+,13-12+