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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34/c1-3-5-6-8-24-9-11-25(12-10-24)13-14-26-17-21-28(22-18-26)27-19-15-23(7-4-2)16-20-27/h11,15-22,24H,3-10,12H2,1-2H3