1-hexyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene

Systemtic Name: 1-hexyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Openeye Name: 1-hexyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene CAS Name: 1-hexyl-4-[4-[2-[4-(4-pentylcyclohexyl)-1-cyclohexenyl]ethynyl]phenyl]benzene IUPAC Name: 1-hexyl-4-[4-[2-[4-(4-pentylcyclohexyl)cyclohexen-1-yl]ethynyl]phenyl]benzene Traditional Name: 1-[2-[4-(4-amylcyclohexyl)cyclohexen-1-yl]ethynyl]-4-(4-hexylphenyl)benzene Formula: C37H50 MolecularWeight: 494.7929

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CCCCC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C#CC3=CCC(CC3)C4CCC(CC4)CCCCC

InChI

InChI=1S/C37H50/c1-3-5-7-9-11-31-16-24-35(25-17-31)37-28-20-33(21-29-37)13-12-32-18-26-36(27-19-32)34-22-14-30(15-23-34)10-8-6-4-2/h16-18,20-21,24-25,28-30,34,36H,3-11,14-15,19,22-23,26-27H2,1-2H3