1-[4-(3-phenethyloxybut-1-ynyl)phenyl]ethanone

Systemtic Name: 1-[4-(3-phenethyloxybut-1-ynyl)phenyl]ethanone Openeye Name: 1-[4-(3-phenethyloxybut-1-ynyl)phenyl]ethanone CAS Name: 1-[4-(3-phenethyloxybut-1-ynyl)phenyl]ethanone IUPAC Name: 1-[4-(3-phenethyloxybut-1-ynyl)phenyl]ethanone Traditional Name: 1-[4-(3-phenethyloxybut-1-ynyl)phenyl]ethanone Formula: C20H20O2 MolecularWeight: 292.3716

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Descriptors Computed from Structure

Canonical SMILES:

CC(C#CC1=CC=C(C=C1)C(=O)C)OCCC2=CC=CC=C2

Isomeric SMILES

CC(C#CC1=CC=C(C=C1)C(=O)C)OCCC2=CC=CC=C2

InChI

InChI=1S/C20H20O2/c1-16(22-15-14-18-6-4-3-5-7-18)8-9-19-10-12-20(13-11-19)17(2)21/h3-7,10-13,16H,14-15H2,1-2H3