(E)-7-[2-[4-(hydroxymethyl)phenyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid

Systemtic Name: (E)-7-[2-[4-(hydroxymethyl)phenyl]-3-oxidanyl-5-oxidanylidene-cyclopentyl]hept-5-enoic acid Openeye Name: (E)-7-[3-hydroxy-2-[4-(hydroxymethyl)phenyl]-5-oxo-cyclopentyl]hept-5-enoic acid CAS Name: (E)-7-[3-hydroxy-2-[4-(hydroxymethyl)phenyl]-5-oxocyclopentyl]-5-heptenoic acid IUPAC Name: (E)-7-[3-hydroxy-2-[4-(hydroxymethyl)phenyl]-5-oxocyclopentyl]hept-5-enoic acid Traditional Name: (E)-7-[3-hydroxy-5-keto-2-(4-methylolphenyl)cyclopentyl]hept-5-enoic acid Formula: C19H24O5 MolecularWeight: 332.39086

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C(C1=O)CC=CCCCC(=O)O)C2=CC=C(C=C2)CO)O

Isomeric SMILES

C1C(C(C(C1=O)C/C=C/CCCC(=O)O)C2=CC=C(C=C2)CO)O

InChI

InChI=1S/C19H24O5/c20-12-13-7-9-14(10-8-13)19-15(16(21)11-17(19)22)5-3-1-2-4-6-18(23)24/h1,3,7-10,15,17,19-20,22H,2,4-6,11-12H2,(H,23,24)/b3-1+