[5-[4-(4-propylphenyl)phenyl]thiophen-2-yl] (E)-oct-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCC/C=C/C(=O)OC1=CC=C(S1)C2=CC=C(C=C2)C3=CC=C(C=C3)CCC

InChI

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