[4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] ethanoate

Systemtic Name: [4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] ethanoate Openeye Name: [4-[4-(4-acetoxyphenyl)buta-1,3-diynyl]phenyl] acetate CAS Name: acetic acid [4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] ester IUPAC Name: [4-[4-(4-acetyloxyphenyl)buta-1,3-diynyl]phenyl] acetate Traditional Name: acetic acid [4-[4-(4-acetoxyphenyl)buta-1,3-diynyl]phenyl] ester Formula: C20H14O4 MolecularWeight: 318.32276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14O4/c1-15(21)23-19-11-7-17(8-12-19)5-3-4-6-18-9-13-20(14-10-18)24-16(2)22/h7-14H,1-2H3