1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene

Systemtic Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[2-(4-ethylcyclohexyl)ethynyl]phenyl]benzene Formula: C27H34O MolecularWeight: 374.55826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CC

InChI

InChI=1S/C27H34O/c1-3-5-6-21-28-27-19-17-26(18-20-27)25-15-13-24(14-16-25)12-11-23-9-7-22(4-2)8-10-23/h13-20,22-23H,3-10,21H2,1-2H3