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

Systemtic Name: 7-[2-[(E)-oct-2-enyl]-3,5-bis(oxidanyl)cyclopentyl]heptanoic acid Openeye Name: 7-[3,5-dihydroxy-2-[(E)-oct-2-enyl]cyclopentyl]heptanoic acid CAS Name: 7-[3,5-dihydroxy-2-[(E)-oct-2-enyl]cyclopentyl]heptanoic acid IUPAC Name: 7-[3,5-dihydroxy-2-[(E)-oct-2-enyl]cyclopentyl]heptanoic acid Traditional Name: 7-[3,5-dihydroxy-2-[(E)-oct-2-enyl]cyclopentyl]enanthic acid Formula: C20H36O4 MolecularWeight: 340.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC1C(CC(C1CCCCCCC(=O)O)O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H36O4/c1-2-3-4-5-6-9-12-16-17(19(22)15-18(16)21)13-10-7-8-11-14-20(23)24/h6,9,16-19,21-22H,2-5,7-8,10-15H2,1H3,(H,23,24)/b9-6+