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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C(CC(C1CC=CCCCC(=O)O)O)OCC=C)O

Isomeric SMILES

CCCCCC(/C=C/C1C(CC(C1C/C=C/CCCC(=O)O)O)OCC=C)O

InChI

InChI=1S/C23H38O5/c1-3-5-8-11-18(24)14-15-20-19(12-9-6-7-10-13-23(26)27)21(25)17-22(20)28-16-4-2/h4,6,9,14-15,18-22,24-25H,2-3,5,7-8,10-13,16-17H2,1H3,(H,26,27)/b9-6+,15-14+