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

Systemtic Name: 7-[2-[(E)-oct-1-enyl]cyclopentyl]-2,2-bis(oxidanyl)heptanoic acid Openeye Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid CAS Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid IUPAC Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]heptanoic acid Traditional Name: 2,2-dihydroxy-7-[2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C20H36O4 MolecularWeight: 340.49744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC(C(=O)O)(O)O

Isomeric SMILES

CCCCCC/C=C/C1CCCC1CCCCCC(C(=O)O)(O)O

InChI

InChI=1S/C20H36O4/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-20(23,24)19(21)22/h8,12,17-18,23-24H,2-7,9-11,13-16H2,1H3,(H,21,22)/b12-8+