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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCC1CCC(CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)OCC

InChI

InChI=1S/C29H38O/c1-3-5-6-7-8-9-24-12-18-27(19-13-24)28-20-14-25(15-21-28)10-11-26-16-22-29(23-17-26)30-4-2/h14-17,20-24,27H,3-9,12-13,18-19H2,1-2H3