1-heptoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene

Systemtic Name: 1-heptoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Openeye Name: 1-heptoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene CAS Name: 1-heptoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene IUPAC Name: 1-heptoxy-4-[4-[2-(4-pentylcyclohexyl)ethynyl]phenyl]benzene Traditional Name: 1-[2-(4-amylcyclohexyl)ethynyl]-4-(4-heptoxyphenyl)benzene Formula: C32H44O MolecularWeight: 444.69116

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3CCC(CC3)CCCCC

InChI

InChI=1S/C32H44O/c1-3-5-7-8-10-26-33-32-24-22-31(23-25-32)30-20-18-29(19-21-30)17-16-28-14-12-27(13-15-28)11-9-6-4-2/h18-25,27-28H,3-15,26H2,1-2H3