7-[2-[(E)-4-methanoyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid

Systemtic Name: 7-[2-[(E)-4-methanoyl-4-oxidanyl-oct-1-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid Openeye Name: 7-[2-[(E)-4-formyl-4-hydroxy-oct-1-enyl]-3,5-dihydroxy-cyclopentyl]heptanoic acid CAS Name: 7-[2-[(E)-4-formyl-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]heptanoic acid IUPAC Name: 7-[2-[(E)-4-formyl-4-hydroxyoct-1-enyl]-3,5-dihydroxycyclopentyl]heptanoic acid Traditional Name: 7-[2-[(E)-4-formyl-4-hydroxy-oct-1-enyl]-3,5-dihydroxy-cyclopentyl]enanthic acid Formula: C21H36O6 MolecularWeight: 384.50694

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC=CC1C(CC(C1CCCCCCC(=O)O)O)O)(C=O)O

Isomeric SMILES

CCCCC(C/C=C/C1C(CC(C1CCCCCCC(=O)O)O)O)(C=O)O

InChI

InChI=1S/C21H36O6/c1-2-3-12-21(27,15-22)13-8-10-17-16(18(23)14-19(17)24)9-6-4-5-7-11-20(25)26/h8,10,15-19,23-24,27H,2-7,9,11-14H2,1H3,(H,25,26)/b10-8+