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

Systemtic Name: 1-(4-ethylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene Openeye Name: 1-(4-ethylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene CAS Name: 1-(4-ethyl-1-cyclohexenyl)-4-[2-(4-pentylphenyl)ethynyl]benzene IUPAC Name: 1-(4-ethylcyclohexen-1-yl)-4-[2-(4-pentylphenyl)ethynyl]benzene Traditional Name: 1-amyl-4-[2-[4-(4-ethylcyclohexen-1-yl)phenyl]ethynyl]benzene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CCC(CC3)CC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3=CCC(CC3)CC

InChI

InChI=1S/C27H32/c1-3-5-6-7-23-8-10-24(11-9-23)12-13-25-16-20-27(21-17-25)26-18-14-22(4-2)15-19-26/h8-11,16-18,20-22H,3-7,14-15,19H2,1-2H3