[4-[4-(5-pentylthiophen-2-yl)phenyl]phenyl] (E)-pent-2-enoate

Systemtic Name: [4-[4-(5-pentylthiophen-2-yl)phenyl]phenyl] (E)-pent-2-enoate Openeye Name: [4-[4-(5-pentyl-2-thienyl)phenyl]phenyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [4-[4-(5-pentyl-2-thiophenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-pentylthiophen-2-yl)phenyl]phenyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [4-[4-(5-amyl-2-thienyl)phenyl]phenyl] ester Formula: C26H28O2S MolecularWeight: 404.56432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=CCC

Isomeric SMILES

CCCCCC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)/C=C/CC

InChI

InChI=1S/C26H28O2S/c1-3-5-7-8-24-18-19-25(29-24)22-12-10-20(11-13-22)21-14-16-23(17-15-21)28-26(27)9-6-4-2/h6,9-19H,3-5,7-8H2,1-2H3/b9-6+