1-hexyl-4-[4-[2-[2-(4-propoxyphenyl)phenyl]ethynyl]cyclohexyl]benzene

Systemtic Name: 1-hexyl-4-[4-[2-[2-(4-propoxyphenyl)phenyl]ethynyl]cyclohexyl]benzene Openeye Name: 1-hexyl-4-[4-[2-[2-(4-propoxyphenyl)phenyl]ethynyl]cyclohexyl]benzene CAS Name: 1-hexyl-4-[4-[2-[2-(4-propoxyphenyl)phenyl]ethynyl]cyclohexyl]benzene IUPAC Name: 1-hexyl-4-[4-[2-[2-(4-propoxyphenyl)phenyl]ethynyl]cyclohexyl]benzene Traditional Name: 1-hexyl-4-[4-[2-[2-(4-propoxyphenyl)phenyl]ethynyl]cyclohexyl]benzene Formula: C35H42O MolecularWeight: 478.70738

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=CC=C3C4=CC=C(C=C4)OCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=CC=C3C4=CC=C(C=C4)OCCC

InChI

InChI=1S/C35H42O/c1-3-5-6-7-10-28-13-18-30(19-14-28)31-20-15-29(16-21-31)17-22-32-11-8-9-12-35(32)33-23-25-34(26-24-33)36-27-4-2/h8-9,11-14,18-19,23-26,29,31H,3-7,10,15-16,20-21,27H2,1-2H3