1-[4-[4-[2-(4-propoxyphenyl)ethynyl]phenyl]phenyl]ethanone

Systemtic Name: 1-[4-[4-[2-(4-propoxyphenyl)ethynyl]phenyl]phenyl]ethanone Openeye Name: 1-[4-[4-[2-(4-propoxyphenyl)ethynyl]phenyl]phenyl]ethanone CAS Name: 1-[4-[4-[2-(4-propoxyphenyl)ethynyl]phenyl]phenyl]ethanone IUPAC Name: 1-[4-[4-[2-(4-propoxyphenyl)ethynyl]phenyl]phenyl]ethanone Traditional Name: 1-[4-[4-[2-(4-propoxyphenyl)ethynyl]phenyl]phenyl]ethanone Formula: C25H22O2 MolecularWeight: 354.44098

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C25H22O2/c1-3-18-27-25-16-8-21(9-17-25)5-4-20-6-10-23(11-7-20)24-14-12-22(13-15-24)19(2)26/h6-17H,3,18H2,1-2H3