(E)-7-[(1S,2S)-2-(8-chloranyloctyl)cyclopentyl]hept-2-enoate

Systemtic Name: (E)-7-[(1S,2S)-2-(8-chloranyloctyl)cyclopentyl]hept-2-enoate Openeye Name: (E)-7-[(1S,2S)-2-(8-chlorooctyl)cyclopentyl]hept-2-enoate CAS Name: (E)-7-[(1S,2S)-2-(8-chlorooctyl)cyclopentyl]-2-heptenoate IUPAC Name: (E)-7-[(1S,2S)-2-(8-chlorooctyl)cyclopentyl]hept-2-enoate Traditional Name: (E)-7-[(1S,2S)-2-(8-chlorooctyl)cyclopentyl]hept-2-enoate Formula: C20H34ClO2- MolecularWeight: 341.93576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)CCCCC=CC(=O)[O-])CCCCCCCCCl

Isomeric SMILES

C1C[C@@H]([C@H](C1)CCCC/C=C/C(=O)[O-])CCCCCCCCCl

InChI

InChI=1S/C20H35ClO2/c21-17-10-6-2-1-3-7-12-18-14-11-15-19(18)13-8-4-5-9-16-20(22)23/h9,16,18-19H,1-8,10-15,17H2,(H,22,23)/p-1/b16-9+/t18-,19-/m0/s1