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

Systemtic Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexen-1-yl)ethynyl]phenyl]benzene Openeye Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexen-1-yl)ethynyl]phenyl]benzene CAS Name: 1-ethyl-4-[4-[2-(4-pentyl-1-cyclohexenyl)ethynyl]phenyl]benzene IUPAC Name: 1-ethyl-4-[4-[2-(4-pentylcyclohexen-1-yl)ethynyl]phenyl]benzene Traditional Name: 1-[2-(4-amylcyclohexen-1-yl)ethynyl]-4-(4-ethylphenyl)benzene Formula: C27H32 MolecularWeight: 356.54298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CC

Isomeric SMILES

CCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)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/h10,14-21,23H,3-9,11H2,1-2H3