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

Systemtic Name: (E)-7-[3-oxidanyl-2-[(E)-3-oxidanyloct-1-enyl]-5-phenoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-phenoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-phenoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-phenoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxyoct-1-enyl]-5-phenoxy-cyclopentyl]hept-5-enoic acid Formula: C26H38O5 MolecularWeight: 430.57692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)OC2=CC=CC=C2)O)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)O)OC2=CC=CC=C2)O)O

InChI

InChI=1S/C26H38O5/c1-2-3-7-12-20(27)17-18-22-23(15-10-4-5-11-16-26(29)30)25(19-24(22)28)31-21-13-8-6-9-14-21/h4,6,8-10,13-14,17-18,20,22-25,27-28H,2-3,5,7,11-12,15-16,19H2,1H3,(H,29,30)/b10-4+,18-17+