1-(4-hexylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene

Systemtic Name: 1-(4-hexylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene Openeye Name: 1-(4-hexylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene CAS Name: 1-(4-hexyl-1-cyclohexenyl)-4-[2-(4-pentylphenyl)ethynyl]benzene IUPAC Name: 1-(4-hexylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-hexylcyclohexen-1-yl)phenyl]ethynyl]benzene Formula: C31H40 MolecularWeight: 412.6493

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCCCC

InChI

InChI=1S/C31H40/c1-3-5-7-9-11-27-18-22-30(23-19-27)31-24-20-29(21-25-31)17-16-28-14-12-26(13-15-28)10-8-6-4-2/h12-15,20-22,24-25,27H,3-11,18-19,23H2,1-2H3