1-[2-(4-ethylcyclohexen-1-yl)ethynyl]-4-(4-propoxyphenyl)benzene

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)CC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)CC

InChI

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