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

Systemtic Name: (E)-7-[2-[(E)-4-cyclobutyl-4-oxidanyl-but-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxybut-1-enyl]-3-hydroxy-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclobutyl-4-hydroxy-but-1-enyl]-3-hydroxy-5-keto-cyclopentyl]hept-5-enoic acid Formula: C20H30O5 MolecularWeight: 350.4492

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(CC=CC2C(CC(=O)C2CC=CCCCC(=O)O)O)O

Isomeric SMILES

C1CC(C1)C(C/C=C/C2C(CC(=O)C2C/C=C/CCCC(=O)O)O)O

InChI

InChI=1S/C20H30O5/c21-17(14-7-5-8-14)11-6-10-16-15(18(22)13-19(16)23)9-3-1-2-4-12-20(24)25/h1,3,6,10,14-17,19,21,23H,2,4-5,7-9,11-13H2,(H,24,25)/b3-1+,10-6+