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

Systemtic Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoic acid Openeye Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoic acid CAS Name: (E)-3-[4-(4-heptylphenyl)phenyl]-2-butenoic acid IUPAC Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoic acid Traditional Name: (E)-3-[4-(4-heptylphenyl)phenyl]but-2-enoic acid Formula: C23H28O2 MolecularWeight: 336.46722

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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)/b18-17+