1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propylphenyl)ethynyl]benzene

Systemtic Name: 1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propylphenyl)ethynyl]benzene Openeye Name: 1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propylphenyl)ethynyl]benzene CAS Name: 1-(4-pentyl-1-cyclohexenyl)-4-[2-(4-propylphenyl)ethynyl]benzene IUPAC Name: 1-(4-pentylcyclohexen-1-yl)-4-[2-(4-propylphenyl)ethynyl]benzene Traditional Name: 1-(4-amylcyclohexen-1-yl)-4-[2-(4-propylphenyl)ethynyl]benzene Formula: C28H34 MolecularWeight: 370.56956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

InChI

InChI=1S/C28H34/c1-3-5-6-8-24-15-19-27(20-16-24)28-21-17-26(18-22-28)14-13-25-11-9-23(7-4-2)10-12-25/h9-12,17-19,21-22,24H,3-8,15-16,20H2,1-2H3