(E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-prop-2-enoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-prop-2-enoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-allyloxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-prop-2-enoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-prop-2-enoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-allyloxy-5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C23H38O5 MolecularWeight: 394.54482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)O)O

Isomeric SMILES

C=CCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C23H38O5/c1-2-17-28-22-18-21(25)19(13-9-6-7-11-15-23(26)27)20(22)14-10-5-3-4-8-12-16-24/h2,6,9-10,14,19-22,24-25H,1,3-5,7-8,11-13,15-18H2,(H,26,27)/b9-6+,14-10+