(E)-7-[5-[(E)-3-oxidanyloct-1-enyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoic acid

Systemtic Name: (E)-7-[5-[(E)-3-oxidanyloct-1-enyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoic acid Openeye Name: (E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoic acid CAS Name: (E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-4-phenyl-1-cyclopentenyl]-5-heptenoic acid IUPAC Name: (E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-4-phenylcyclopenten-1-yl]hept-5-enoic acid Traditional Name: (E)-7-[5-[(E)-3-hydroxyoct-1-enyl]-4-phenyl-cyclopenten-1-yl]hept-5-enoic acid Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O3/c1-2-3-7-15-23(27)18-20-25-22(14-8-4-5-11-16-26(28)29)17-19-24(25)21-12-9-6-10-13-21/h4,6,8-10,12-13,17-18,20,23-25,27H,2-3,5,7,11,14-16,19H2,1H3,(H,28,29)/b8-4+,20-18+