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

Systemtic Name: (E)-7-[5-oxidanyl-2-[(E)-8-oxidanyloct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[5-hydroxy-2-[(E)-8-hydroxyoct-1-enyl]-3-propoxy-cyclopentyl]hept-5-enoic acid Formula: C23H40O5 MolecularWeight: 396.5607

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1CC(C(C1C=CCCCCCCO)CC=CCCCC(=O)O)O

Isomeric SMILES

CCCOC1CC(C(C1/C=C/CCCCCCO)C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C23H40O5/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/h6,9-10,14,19-22,24-25H,2-5,7-8,11-13,15-18H2,1H3,(H,26,27)/b9-6+,14-10+