[4-[2-(4-propoxyphenyl)ethynyl]phenyl] ethanoate

Systemtic Name: [4-[2-(4-propoxyphenyl)ethynyl]phenyl] ethanoate Openeye Name: [4-[2-(4-propoxyphenyl)ethynyl]phenyl] acetate CAS Name: acetic acid [4-[2-(4-propoxyphenyl)ethynyl]phenyl] ester IUPAC Name: [4-[2-(4-propoxyphenyl)ethynyl]phenyl] acetate Traditional Name: acetic acid [4-[2-(4-propoxyphenyl)ethynyl]phenyl] ester Formula: C19H18O3 MolecularWeight: 294.34442

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C19H18O3/c1-3-14-21-18-10-6-16(7-11-18)4-5-17-8-12-19(13-9-17)22-15(2)20/h6-13H,3,14H2,1-2H3