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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)C(=O)C

InChI

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