2-[(1S,5R)-2-[(4-methoxyphenoxy)methyl]-5-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: 2-[(1S,5R)-2-[(4-methoxyphenoxy)methyl]-5-oxidanyl-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: 2-[(1S,5R)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-yl]acetic acid CAS Name: 2-[(1S,5R)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]-1-cyclopent-2-enyl]acetic acid IUPAC Name: 2-[(1S,5R)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-yl]acetic acid Traditional Name: 2-[(1S,5R)-5-hydroxy-2-[(4-methoxyphenoxy)methyl]cyclopent-2-en-1-yl]acetic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=CCC(C2CC(=O)O)O

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=CC[C@H]([C@H]2CC(=O)O)O

InChI

InChI=1S/C15H18O5/c1-19-11-3-5-12(6-4-11)20-9-10-2-7-14(16)13(10)8-15(17)18/h2-6,13-14,16H,7-9H2,1H3,(H,17,18)/t13-,14+/m0/s1