2-ethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid

Systemtic Name: 2-ethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxidanylidene-cyclopentyl]heptanoic acid Openeye Name: 2-ethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxo-cyclopentyl]heptanoic acid CAS Name: 2-ethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid IUPAC Name: 2-ethyl-7-[(1R,2R)-2-[(E)-oct-1-enyl]-5-oxocyclopentyl]heptanoic acid Traditional Name: 2-ethyl-7-[(1R,5R)-2-keto-5-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C22H38O3 MolecularWeight: 350.53532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCC/C=C/[C@H]1CCC(=O)[C@@H]1CCCCCC(CC)C(=O)O

InChI

InChI=1S/C22H38O3/c1-3-5-6-7-8-10-14-19-16-17-21(23)20(19)15-12-9-11-13-18(4-2)22(24)25/h10,14,18-20H,3-9,11-13,15-17H2,1-2H3,(H,24,25)/b14-10+/t18?,19-,20+/m0/s1