(E)-7-[2-oxidanyl-5-[(E)-8-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-oxidanyl-5-[(E)-8-oxidanyloct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid CAS Name: (E)-7-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]-1-cyclopent-3-enyl]-5-heptenoic acid IUPAC Name: (E)-7-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[2-hydroxy-5-[(E)-8-hydroxyoct-1-enyl]cyclopent-3-en-1-yl]hept-5-enoic acid Formula: C20H32O4 MolecularWeight: 336.46568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)O)O

Isomeric SMILES

C1=CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C20H32O4/c21-16-10-6-2-1-3-7-11-17-14-15-19(22)18(17)12-8-4-5-9-13-20(23)24/h4,7-8,11,14-15,17-19,21-22H,1-3,5-6,9-10,12-13,16H2,(H,23,24)/b8-4+,11-7+