[4-(5-propylthiophen-2-yl)phenyl] (E)-hex-3-enoate

Systemtic Name: [4-(5-propylthiophen-2-yl)phenyl] (E)-hex-3-enoate Openeye Name: [4-(5-propyl-2-thienyl)phenyl] (E)-hex-3-enoate CAS Name: (E)-3-hexenoic acid [4-(5-propyl-2-thiophenyl)phenyl] ester IUPAC Name: [4-(5-propylthiophen-2-yl)phenyl] (E)-hex-3-enoate Traditional Name: (E)-hex-3-enoic acid [4-(5-propyl-2-thienyl)phenyl] ester Formula: C19H22O2S MolecularWeight: 314.44178

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(S1)C2=CC=C(C=C2)OC(=O)CC=CCC

Isomeric SMILES

CCCC1=CC=C(S1)C2=CC=C(C=C2)OC(=O)C/C=C/CC

InChI

InChI=1S/C19H22O2S/c1-3-5-6-8-19(20)21-16-11-9-15(10-12-16)18-14-13-17(22-18)7-4-2/h5-6,9-14H,3-4,7-8H2,1-2H3/b6-5+