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

Systemtic Name: [4-(5-pentylthiophen-2-yl)phenyl] (E)-oct-2-enoate Openeye Name: [4-(5-pentyl-2-thienyl)phenyl] (E)-oct-2-enoate CAS Name: (E)-2-octenoic acid [4-(5-pentyl-2-thiophenyl)phenyl] ester IUPAC Name: [4-(5-pentylthiophen-2-yl)phenyl] (E)-oct-2-enoate Traditional Name: (E)-oct-2-enoic acid [4-(5-amyl-2-thienyl)phenyl] ester Formula: C23H30O2S MolecularWeight: 370.5481

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=O)OC1=CC=C(C=C1)C2=CC=C(S2)CCCCC

Isomeric SMILES

CCCCC/C=C/C(=O)OC1=CC=C(C=C1)C2=CC=C(S2)CCCCC

InChI

InChI=1S/C23H30O2S/c1-3-5-7-8-10-12-23(24)25-20-15-13-19(14-16-20)22-18-17-21(26-22)11-9-6-4-2/h10,12-18H,3-9,11H2,1-2H3/b12-10+