(E)-7-[(1S,2S)-2-heptylcyclopentyl]-2-oxidanyl-hept-2-enoic acid

Systemtic Name: (E)-7-[(1S,2S)-2-heptylcyclopentyl]-2-oxidanyl-hept-2-enoic acid Openeye Name: (E)-7-[(1S,2S)-2-heptylcyclopentyl]-2-hydroxy-hept-2-enoic acid CAS Name: (E)-7-[(1S,2S)-2-heptylcyclopentyl]-2-hydroxy-2-heptenoic acid IUPAC Name: (E)-7-[(1S,2S)-2-heptylcyclopentyl]-2-hydroxyhept-2-enoic acid Traditional Name: (E)-7-[(1S,2S)-2-heptylcyclopentyl]-2-hydroxy-hept-2-enoic acid Formula: C19H34O3 MolecularWeight: 310.47146

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC1CCCCC=C(C(=O)O)O

Isomeric SMILES

CCCCCCC[C@H]1CCC[C@@H]1CCCC/C=C(\C(=O)O)/O

InChI

InChI=1S/C19H34O3/c1-2-3-4-5-7-11-16-13-10-14-17(16)12-8-6-9-15-18(20)19(21)22/h15-17,20H,2-14H2,1H3,(H,21,22)/b18-15+/t16-,17-/m0/s1