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

Systemtic Name: (E)-7-[2-oxidanyl-5-[(E)-3-oxidanyl-4-phenoxy-but-1-enyl]cyclopentyl]hept-4-enoic acid Openeye Name: (E)-7-[2-hydroxy-5-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]hept-4-enoic acid CAS Name: (E)-7-[2-hydroxy-5-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]-4-heptenoic acid IUPAC Name: (E)-7-[2-hydroxy-5-[(E)-3-hydroxy-4-phenoxybut-1-enyl]cyclopentyl]hept-4-enoic acid Traditional Name: (E)-7-[2-hydroxy-5-[(E)-3-hydroxy-4-phenoxy-but-1-enyl]cyclopentyl]hept-4-enoic acid Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C=CC(COC2=CC=CC=C2)O)CCC=CCCC(=O)O)O

Isomeric SMILES

C1CC(C(C1/C=C/C(COC2=CC=CC=C2)O)CC/C=C/CCC(=O)O)O

InChI

InChI=1S/C22H30O5/c23-18(16-27-19-8-4-3-5-9-19)14-12-17-13-15-21(24)20(17)10-6-1-2-7-11-22(25)26/h1-5,8-9,12,14,17-18,20-21,23-24H,6-7,10-11,13,15-16H2,(H,25,26)/b2-1+,14-12+