ethyl 4-[4-[[(E)-9-(5-ethylthiophen-2-yl)non-8-enyl]amino]phenyl]butanoate

Systemtic Name: ethyl 4-[4-[[(E)-9-(5-ethylthiophen-2-yl)non-8-enyl]amino]phenyl]butanoate Openeye Name: ethyl 4-[4-[[(E)-9-(5-ethyl-2-thienyl)non-8-enyl]amino]phenyl]butanoate CAS Name: 4-[4-[[(E)-9-(5-ethyl-2-thiophenyl)non-8-enyl]amino]phenyl]butanoic acid ethyl ester IUPAC Name: ethyl 4-[4-[[(E)-9-(5-ethylthiophen-2-yl)non-8-enyl]amino]phenyl]butanoate Traditional Name: 4-[4-[[(E)-9-(5-ethyl-2-thienyl)non-8-enyl]amino]phenyl]butyric acid ethyl ester Formula: C27H39NO2S MolecularWeight: 441.66906

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C=CCCCCCCCNC2=CC=C(C=C2)CCCC(=O)OCC

Isomeric SMILES

CCC1=CC=C(S1)/C=C/CCCCCCCNC2=CC=C(C=C2)CCCC(=O)OCC

InChI

InChI=1S/C27H39NO2S/c1-3-25-20-21-26(31-25)14-10-8-6-5-7-9-11-22-28-24-18-16-23(17-19-24)13-12-15-27(29)30-4-2/h10,14,16-21,28H,3-9,11-13,15,22H2,1-2H3/b14-10+