2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoic acid

Systemtic Name: 2-[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoic acid Openeye Name: 2-[4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenoxy]hexanoic acid CAS Name: 2-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenoxy]hexanoic acid IUPAC Name: 2-[4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenoxy]hexanoic acid Traditional Name: 2-[4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenoxy]hexanoic acid Formula: C15H18O5 MolecularWeight: 278.30042

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)O)OC1=CC=C(C=C1)C=CC(=O)O

Isomeric SMILES

CCCCC(C(=O)O)OC1=CC=C(C=C1)/C=C/C(=O)O

InChI

InChI=1S/C15H18O5/c1-2-3-4-13(15(18)19)20-12-8-5-11(6-9-12)7-10-14(16)17/h5-10,13H,2-4H2,1H3,(H,16,17)(H,18,19)/b10-7+