1-(phenoxymethoxy)-4-[2-[4-(2-phenylethynyl)phenyl]ethyl]benzene

Systemtic Name: 1-(phenoxymethoxy)-4-[2-[4-(2-phenylethynyl)phenyl]ethyl]benzene Openeye Name: 1-(phenoxymethoxy)-4-[2-[4-(2-phenylethynyl)phenyl]ethyl]benzene CAS Name: 1-(phenoxymethoxy)-4-[2-[4-(2-phenylethynyl)phenyl]ethyl]benzene IUPAC Name: 1-(phenoxymethoxy)-4-[2-[4-(2-phenylethynyl)phenyl]ethyl]benzene Traditional Name: 1-(phenoxymethoxy)-4-[2-[4-(2-phenylethynyl)phenyl]ethyl]benzene Formula: C29H24O2 MolecularWeight: 404.49966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CCC3=CC=C(C=C3)OCOC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C#CC2=CC=C(C=C2)CCC3=CC=C(C=C3)OCOC4=CC=CC=C4

InChI

InChI=1S/C29H24O2/c1-3-7-24(8-4-1)11-12-25-13-15-26(16-14-25)17-18-27-19-21-29(22-20-27)31-23-30-28-9-5-2-6-10-28/h1-10,13-16,19-22H,17-18,23H2