2-[2-[(E)-hex-1-enyl]phenyl]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[2-[(E)-hex-1-enyl]phenyl]-2-oxidanylidene-ethanoate Openeye Name: 2-[2-[(E)-hex-1-enyl]phenyl]-2-oxo-acetate CAS Name: 2-[2-[(E)-hex-1-enyl]phenyl]-2-oxoacetate IUPAC Name: 2-[2-[(E)-hex-1-enyl]phenyl]-2-oxoacetate Traditional Name: 2-[2-[(E)-hex-1-enyl]phenyl]-2-keto-acetate Formula: C14H15O3- MolecularWeight: 231.2671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC1=CC=CC=C1C(=O)C(=O)[O-]

Isomeric SMILES

CCCC/C=C/C1=CC=CC=C1C(=O)C(=O)[O-]

InChI

InChI=1S/C14H16O3/c1-2-3-4-5-8-11-9-6-7-10-12(11)13(15)14(16)17/h5-10H,2-4H2,1H3,(H,16,17)/p-1/b8-5+