[4-[4-(5-hexylthiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate

Systemtic Name: [4-[4-(5-hexylthiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate Openeye Name: [4-[4-(5-hexyl-2-thienyl)phenyl]phenyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [4-[4-(5-hexyl-2-thiophenyl)phenyl]phenyl] ester IUPAC Name: [4-[4-(5-hexylthiophen-2-yl)phenyl]phenyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [4-[4-(5-hexyl-2-thienyl)phenyl]phenyl] ester Formula: C26H28O2S MolecularWeight: 404.56432

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)C=CC

Isomeric SMILES

CCCCCCC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)OC(=O)/C=C/C

InChI

InChI=1S/C26H28O2S/c1-3-5-6-7-9-24-18-19-25(29-24)22-12-10-20(11-13-22)21-14-16-23(17-15-21)28-26(27)8-4-2/h4,8,10-19H,3,5-7,9H2,1-2H3/b8-4+