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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)OC(=O)C=CCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C3=CC=C(S3)OC(=O)/C=C/CC

InChI

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