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

Systemtic Name: [5-[4-(4-pentylphenyl)phenyl]thiophen-2-yl] (E)-hex-2-enoate Openeye Name: [5-[4-(4-pentylphenyl)phenyl]-2-thienyl] (E)-hex-2-enoate CAS Name: (E)-2-hexenoic acid [5-[4-(4-pentylphenyl)phenyl]-2-thiophenyl] ester IUPAC Name: [5-[4-(4-pentylphenyl)phenyl]thiophen-2-yl] (E)-hex-2-enoate Traditional Name: (E)-hex-2-enoic acid [5-[4-(4-amylphenyl)phenyl]-2-thienyl] ester Formula: C27H30O2S MolecularWeight: 418.5909

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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=CCCC

Isomeric SMILES

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

InChI

InChI=1S/C27H30O2S/c1-3-5-7-9-21-11-13-22(14-12-21)23-15-17-24(18-16-23)25-19-20-27(30-25)29-26(28)10-8-6-4-2/h8,10-20H,3-7,9H2,1-2H3/b10-8+