(E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-phenoxy-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[(E)-4,4-dimethyl-3-oxidanyl-oct-1-enyl]-3-oxidanyl-5-phenoxy-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-phenoxy-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-phenoxycyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyloct-1-enyl]-5-phenoxycyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[(E)-3-hydroxy-4,4-dimethyl-oct-1-enyl]-5-phenoxy-cyclopentyl]hept-5-enoic acid Formula: C28H42O5 MolecularWeight: 458.63008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H42O5/c1-4-5-19-28(2,3)26(30)18-17-22-23(15-11-6-7-12-16-27(31)32)25(20-24(22)29)33-21-13-9-8-10-14-21/h6,8-11,13-14,17-18,22-26,29-30H,4-5,7,12,15-16,19-20H2,1-3H3,(H,31,32)/b11-6+,18-17+