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

Systemtic Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxidanylidene-heptanoic acid Openeye Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxo-heptanoic acid CAS Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxoheptanoic acid IUPAC Name: 7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]-2-oxoheptanoic acid Traditional Name: 2-keto-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]enanthic acid Formula: C20H34O3 MolecularWeight: 322.48216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3/c1-2-3-4-5-6-8-12-17-14-11-15-18(17)13-9-7-10-16-19(21)20(22)23/h8,12,17-18H,2-7,9-11,13-16H2,1H3,(H,22,23)/b12-8+/t17-,18-/m0/s1