1-(4-hexylcyclohexyl)-4-[4-[2-(4-pentylphenyl)ethynyl]phenyl]benzene

Systemtic Name: 1-(4-hexylcyclohexyl)-4-[4-[2-(4-pentylphenyl)ethynyl]phenyl]benzene Openeye Name: 1-(4-hexylcyclohexyl)-4-[4-[2-(4-pentylphenyl)ethynyl]phenyl]benzene CAS Name: 1-(4-hexylcyclohexyl)-4-[4-[2-(4-pentylphenyl)ethynyl]phenyl]benzene IUPAC Name: 1-(4-hexylcyclohexyl)-4-[4-[2-(4-pentylphenyl)ethynyl]phenyl]benzene Traditional Name: 1-amyl-4-[2-[4-[4-(4-hexylcyclohexyl)phenyl]phenyl]ethynyl]benzene Formula: C37H46 MolecularWeight: 490.76114

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCCCC

Isomeric SMILES

CCCCCCC1CCC(CC1)C2=CC=C(C=C2)C3=CC=C(C=C3)C#CC4=CC=C(C=C4)CCCCC

InChI

InChI=1S/C37H46/c1-3-5-7-9-11-31-18-22-34(23-19-31)36-26-28-37(29-27-36)35-24-20-33(21-25-35)17-16-32-14-12-30(13-15-32)10-8-6-4-2/h12-15,20-21,24-29,31,34H,3-11,18-19,22-23H2,1-2H3