1-ethyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene

Systemtic Name: 1-ethyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Openeye Name: 1-ethyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene CAS Name: 1-ethyl-4-[4-[2-(4-propoxyphenyl)ethynyl]-1-cyclohex-3-enyl]benzene IUPAC Name: 1-ethyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Traditional Name: 1-ethyl-4-[4-[2-(4-propoxyphenyl)ethynyl]cyclohex-3-en-1-yl]benzene Formula: C25H28O MolecularWeight: 344.48922

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C#CC2=CCC(CC2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C#CC2=CCC(CC2)C3=CC=C(C=C3)CC

InChI

InChI=1S/C25H28O/c1-3-19-26-25-17-11-22(12-18-25)6-5-21-9-15-24(16-10-21)23-13-7-20(4-2)8-14-23/h7-9,11-14,17-18,24H,3-4,10,15-16,19H2,1-2H3