(E)-7-[3-oxidanyl-5-oxidanylidene-2-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[3-oxidanyl-5-oxidanylidene-2-[4-oxidanyl-4-(1-propylcyclobutyl)butyl]cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[4-hydroxy-4-(1-propylcyclobutyl)butyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C23H38O5 MolecularWeight: 394.54482

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC1)C(CCCC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

CCCC1(CCC1)C(CCCC2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C23H38O5/c1-2-13-23(14-8-15-23)21(26)11-7-10-18-17(19(24)16-20(18)25)9-5-3-4-6-12-22(27)28/h3,5,17-18,20-21,25-26H,2,4,6-16H2,1H3,(H,27,28)/b5-3+