(2R)-2-[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoate

Systemtic Name: (2R)-2-[4-[(E)-3-oxidanidyl-3-oxidanylidene-prop-1-enyl]phenoxy]hexanoate Openeye Name: (2R)-2-[4-[(E)-3-oxido-3-oxo-prop-1-enyl]phenoxy]hexanoate CAS Name: (2R)-2-[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenoxy]hexanoate IUPAC Name: (2R)-2-[4-[(E)-3-oxido-3-oxoprop-1-enyl]phenoxy]hexanoate Traditional Name: (2R)-2-[4-[(E)-3-keto-3-oxido-prop-1-enyl]phenoxy]hexanoate Formula: C15H16O5-2 MolecularWeight: 276.28454

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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

CCCC[C@H](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)/p-2/b10-7+/t13-/m1/s1