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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

Isomeric SMILES

CCCCCCC1CCC(=CC1)C2=CC=C(C=C2)C#CC3=CC=C(C=C3)CCC

InChI

InChI=1S/C29H36/c1-3-5-6-7-9-25-16-20-28(21-17-25)29-22-18-27(19-23-29)15-14-26-12-10-24(8-4-2)11-13-26/h10-13,18-20,22-23,25H,3-9,16-17,21H2,1-2H3