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

Systemtic Name: (E)-7-[2-[(E)-4-cyclopropyl-4-oxidanyl-oct-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoic acid Openeye Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-oxo-cyclopentyl]-2-methyl-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methyl-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxyoct-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methylhept-5-enoic acid Traditional Name: (E)-7-[2-[(E)-4-cyclopropyl-4-hydroxy-oct-1-enyl]-3-hydroxy-5-keto-cyclopentyl]-2-methyl-hept-5-enoic acid Formula: C24H38O5 MolecularWeight: 406.55552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(=O)C1CC=CCCC(C)C(=O)O)O)(C2CC2)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(=O)C1C/C=C/CCC(C)C(=O)O)O)(C2CC2)O

InChI

InChI=1S/C24H38O5/c1-3-4-14-24(29,18-12-13-18)15-8-11-20-19(21(25)16-22(20)26)10-7-5-6-9-17(2)23(27)28/h5,7-8,11,17-20,22,26,29H,3-4,6,9-10,12-16H2,1-2H3,(H,27,28)/b7-5+,11-8+