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

Systemtic Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propylcyclohexyl)benzene Openeye Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propylcyclohexyl)benzene CAS Name: 1-[2-(4-pentyl-1-cyclohexenyl)ethynyl]-4-(4-propylcyclohexyl)benzene IUPAC Name: 1-[2-(4-pentylcyclohexen-1-yl)ethynyl]-4-(4-propylcyclohexyl)benzene Traditional Name: 1-[2-(4-amylcyclohexen-1-yl)ethynyl]-4-(4-propylcyclohexyl)benzene Formula: C28H40 MolecularWeight: 376.6172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3CCC(CC3)CCC

Isomeric SMILES

CCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3CCC(CC3)CCC

InChI

InChI=1S/C28H40/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/h11,17-18,21-24,27H,3-10,12,15-16,19-20H2,1-2H3