1-ethoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-ethoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-ethoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-ethoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-ethoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-ethoxy-4-[4-[2-(4-heptylcyclohexyl)ethynyl]phenyl]benzene Formula: C29H38O MolecularWeight: 402.61142

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H38O/c1-3-5-6-7-8-9-24-10-12-25(13-11-24)14-15-26-16-18-27(19-17-26)28-20-22-29(23-21-28)30-4-2/h16-25H,3-13H2,1-2H3