(E)-7-[2-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[4-(2-methyl-1-oxidanyl-propan-2-yl)phenyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[4-(1-hydroxy-2-methylpropan-2-yl)phenyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-2-[4-(2-hydroxy-1,1-dimethyl-ethyl)phenyl]-5-keto-cyclopentyl]hept-5-enoic acid Formula: C22H30O5 MolecularWeight: 374.4706

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C1=CC=C(C=C1)C2C(CC(=O)C2CC=CCCCC(=O)O)O

Isomeric SMILES

CC(C)(CO)C1=CC=C(C=C1)C2C(CC(=O)C2C/C=C/CCCC(=O)O)O

InChI

InChI=1S/C22H30O5/c1-22(2,14-23)16-11-9-15(10-12-16)21-17(18(24)13-19(21)25)7-5-3-4-6-8-20(26)27/h3,5,9-12,17,19,21,23,25H,4,6-8,13-14H2,1-2H3,(H,26,27)/b5-3+