(E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoate

Systemtic Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoate Openeye Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoate CAS Name: (E)-3-[4-(4-heptylphenyl)phenyl]-2-butenoate IUPAC Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoate Traditional Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoate Formula: C23H27O2- MolecularWeight: 335.45928

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=CC(=O)[O-])C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)/C(=C/C(=O)[O-])/C

InChI

InChI=1S/C23H28O2/c1-3-4-5-6-7-8-19-9-11-21(12-10-19)22-15-13-20(14-16-22)18(2)17-23(24)25/h9-17H,3-8H2,1-2H3,(H,24,25)/p-1/b18-17+