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

Systemtic Name: (E)-7-[2-[(E)-4-ethenyl-4-oxidanyl-hept-1-enyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]-2-methyl-hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-4-hydroxy-4-vinyl-hept-1-enyl]-5-oxo-cyclopentyl]-2-methyl-hept-5-enoic acid CAS Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxyhept-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methyl-5-heptenoic acid IUPAC Name: (E)-7-[2-[(E)-4-ethenyl-4-hydroxyhept-1-enyl]-3-hydroxy-5-oxocyclopentyl]-2-methylhept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(1E)-4-hydroxy-4-propyl-hexa-1,5-dienyl]-5-keto-cyclopentyl]-2-methyl-hept-5-enoic acid Formula: C22H34O5 MolecularWeight: 378.50236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H34O5/c1-4-13-22(27,5-2)14-9-12-18-17(19(23)15-20(18)24)11-8-6-7-10-16(3)21(25)26/h5-6,8-9,12,16-18,20,24,27H,2,4,7,10-11,13-15H2,1,3H3,(H,25,26)/b8-6+,12-9+