1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene

Systemtic Name: 1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene Openeye Name: 1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene CAS Name: 1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene IUPAC Name: 1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene Traditional Name: 1-(1-ethoxyethoxy)-2-[2-(4-propoxyphenyl)ethynyl]benzene Formula: C21H24O3 MolecularWeight: 324.41346

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CC=CC=C2OC(C)OCC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CC=CC=C2OC(C)OCC

InChI

InChI=1S/C21H24O3/c1-4-16-23-20-14-11-18(12-15-20)10-13-19-8-6-7-9-21(19)24-17(3)22-5-2/h6-9,11-12,14-15,17H,4-5,16H2,1-3H3