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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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