(E)-6-(4-phenylphenyl)hex-5-enoate

Systemtic Name: (E)-6-(4-phenylphenyl)hex-5-enoate Openeye Name: (E)-6-(4-phenylphenyl)hex-5-enoate CAS Name: (E)-6-(4-phenylphenyl)-5-hexenoate IUPAC Name: (E)-6-(4-phenylphenyl)hex-5-enoate Traditional Name: (E)-6-(4-phenylphenyl)hex-5-enoate Formula: C18H17O2- MolecularWeight: 265.32638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18O2/c19-18(20)10-6-1-3-7-15-11-13-17(14-12-15)16-8-4-2-5-9-16/h2-5,7-9,11-14H,1,6,10H2,(H,19,20)/p-1/b7-3+