[4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] hexanoate

Systemtic Name: [4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] hexanoate Openeye Name: [4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] hexanoate CAS Name: hexanoic acid [4-[4-[4-(1-oxohexoxy)phenyl]buta-1,3-diynyl]phenyl] ester IUPAC Name: [4-[4-(4-hexanoyloxyphenyl)buta-1,3-diynyl]phenyl] hexanoate Traditional Name: hexanoic acid [4-[4-(4-caproyloxyphenyl)buta-1,3-diynyl]phenyl] ester Formula: C28H30O4 MolecularWeight: 430.5354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC(=O)CCCCC

Isomeric SMILES

CCCCCC(=O)OC1=CC=C(C=C1)C#CC#CC2=CC=C(C=C2)OC(=O)CCCCC

InChI

InChI=1S/C28H30O4/c1-3-5-7-13-27(29)31-25-19-15-23(16-20-25)11-9-10-12-24-17-21-26(22-18-24)32-28(30)14-8-6-4-2/h15-22H,3-8,13-14H2,1-2H3