2-ethyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate

Systemtic Name: 2-ethyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate Openeye Name: 2-ethyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate CAS Name: 2-ethyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate IUPAC Name: 2-ethyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]heptanoate Traditional Name: 2-ethyl-7-[(1S,2S)-2-[(E)-oct-1-enyl]cyclopentyl]enanthate Formula: C22H39O2- MolecularWeight: 335.54386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CCCCCC(CC)C(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C22H40O2/c1-3-5-6-7-8-10-15-20-17-13-18-21(20)16-12-9-11-14-19(4-2)22(23)24/h10,15,19-21H,3-9,11-14,16-18H2,1-2H3,(H,23,24)/p-1/b15-10+/t19?,20-,21-/m0/s1