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

Systemtic Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-propyl-benzene Openeye Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-propyl-benzene CAS Name: 1-[2-(4-pentyl-1-cyclohexenyl)ethynyl]-4-propylbenzene IUPAC Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-propylbenzene Traditional Name: 1-[2-(4-amylcyclohexen-1-yl)ethynyl]-4-propyl-benzene Formula: C22H30 MolecularWeight: 294.4736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30/c1-3-5-6-8-20-11-15-22(16-12-20)18-17-21-13-9-19(7-4-2)10-14-21/h9-10,13-15,20H,3-8,11-12,16H2,1-2H3