7-[2-[(E)-4-methyl-5-methylidene-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid

Systemtic Name: 7-[2-[(E)-4-methyl-5-methylidene-oct-1-enyl]-5-oxidanylidene-cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid Openeye Name: 2,2-dihydroxy-7-[2-[(E)-4-methyl-5-methylene-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2,2-dihydroxy-7-[2-[(E)-4-methyl-5-methyleneoct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2,2-dihydroxy-7-[2-[(E)-4-methyl-5-methylideneoct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2,2-dihydroxy-7-[2-keto-5-[(1E)-4-methyl-5-propyl-hexa-1,5-dienyl]cyclopentyl]enanthic acid Formula: C22H36O5 MolecularWeight: 380.51824

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C(C)CC=CC1CCC(=O)C1CCCCCC(C(=O)O)(O)O

Isomeric SMILES

CCCC(=C)C(C)C/C=C/C1CCC(=O)C1CCCCCC(C(=O)O)(O)O

InChI

InChI=1S/C22H36O5/c1-4-9-16(2)17(3)10-8-11-18-13-14-20(23)19(18)12-6-5-7-15-22(26,27)21(24)25/h8,11,17-19,26-27H,2,4-7,9-10,12-15H2,1,3H3,(H,24,25)/b11-8+