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

Systemtic Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-(4-propylphenyl)benzene Openeye Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-(4-propylphenyl)benzene CAS Name: 1-[2-(4-hexyl-1-cyclohexenyl)ethynyl]-4-(4-propylphenyl)benzene IUPAC Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-(4-propylphenyl)benzene Traditional Name: 1-[2-(4-hexylcyclohexen-1-yl)ethynyl]-4-(4-propylphenyl)benzene Formula: C29H36 MolecularWeight: 384.59614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C#CC2=CC=C(C=C2)C3=CC=C(C=C3)CCC

InChI

InChI=1S/C29H36/c1-3-5-6-7-9-25-10-12-26(13-11-25)14-15-27-18-22-29(23-19-27)28-20-16-24(8-4-2)17-21-28/h12,16-23,25H,3-11,13H2,1-2H3