3-[(E)-hex-1-enoxy]-4-phenyl-benzoate

Systemtic Name: 3-[(E)-hex-1-enoxy]-4-phenyl-benzoate Openeye Name: 3-[(E)-hex-1-enoxy]-4-phenyl-benzoate CAS Name: 3-[(E)-hex-1-enoxy]-4-phenylbenzoate IUPAC Name: 3-[(E)-hex-1-enoxy]-4-phenylbenzoate Traditional Name: 3-[(E)-hex-1-enoxy]-4-phenyl-benzoate Formula: C19H19O3- MolecularWeight: 295.35236

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=COC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2

Isomeric SMILES

CCCC/C=C/OC1=C(C=CC(=C1)C(=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C19H20O3/c1-2-3-4-8-13-22-18-14-16(19(20)21)11-12-17(18)15-9-6-5-7-10-15/h5-14H,2-4H2,1H3,(H,20,21)/p-1/b13-8+