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

Systemtic Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-heptylphenyl)benzene Openeye Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-heptylphenyl)benzene CAS Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-heptylphenyl)benzene IUPAC Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-heptylphenyl)benzene Traditional Name: 1-[2-(4-ethylcyclohexyl)ethynyl]-4-(4-heptylphenyl)benzene Formula: C29H38 MolecularWeight: 386.61202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CC

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CC

InChI

InChI=1S/C29H38/c1-3-5-6-7-8-9-25-16-20-28(21-17-25)29-22-18-27(19-23-29)15-14-26-12-10-24(4-2)11-13-26/h16-24,26H,3-13H2,1-2H3