(E)-2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenyl-pent-4-enoic acid

Systemtic Name: (E)-2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenyl-pent-4-enoic acid Openeye Name: (E)-2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenyl-pent-4-enoic acid CAS Name: (E)-2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenyl-4-pentenoic acid IUPAC Name: (E)-2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenylpent-4-enoic acid Traditional Name: (E)-2-[2-[4-(3-cyanophenyl)phenyl]ethyl]-5-phenyl-pent-4-enoic acid Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC(CCC2=CC=C(C=C2)C3=CC=CC(=C3)C#N)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC(CCC2=CC=C(C=C2)C3=CC=CC(=C3)C#N)C(=O)O

InChI

InChI=1S/C26H23NO2/c27-19-22-9-5-11-25(18-22)23-15-12-21(13-16-23)14-17-24(26(28)29)10-4-8-20-6-2-1-3-7-20/h1-9,11-13,15-16,18,24H,10,14,17H2,(H,28,29)/b8-4+