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

Systemtic Name: 1-[2-(4-methylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Openeye Name: 1-[2-(4-methylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene CAS Name: 1-[2-(4-methylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene IUPAC Name: 1-[2-(4-methylcyclohexyl)ethynyl]-4-(4-pentoxyphenyl)benzene Traditional Name: 1-amoxy-4-[4-[2-(4-methylcyclohexyl)ethynyl]phenyl]benzene Formula: C26H32O MolecularWeight: 360.53168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H32O/c1-3-4-5-20-27-26-18-16-25(17-19-26)24-14-12-23(13-15-24)11-10-22-8-6-21(2)7-9-22/h12-19,21-22H,3-9,20H2,1-2H3