1-(4-methylcyclohexyl)-4-[2-(4-oct-2-ynylphenyl)ethynyl]benzene

Systemtic Name: 1-(4-methylcyclohexyl)-4-[2-(4-oct-2-ynylphenyl)ethynyl]benzene Openeye Name: 1-(4-methylcyclohexyl)-4-[2-(4-oct-2-ynylphenyl)ethynyl]benzene CAS Name: 1-(4-methylcyclohexyl)-4-[2-(4-oct-2-ynylphenyl)ethynyl]benzene IUPAC Name: 1-(4-methylcyclohexyl)-4-[2-(4-oct-2-ynylphenyl)ethynyl]benzene Traditional Name: 1-(4-methylcyclohexyl)-4-[2-(4-oct-2-ynylphenyl)ethynyl]benzene Formula: C29H34 MolecularWeight: 382.58026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC#CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)C

Isomeric SMILES

CCCCCC#CCC1=CC=C(C=C1)C#CC2=CC=C(C=C2)C3CCC(CC3)C

InChI

InChI=1S/C29H34/c1-3-4-5-6-7-8-9-25-12-14-26(15-13-25)16-17-27-18-22-29(23-19-27)28-20-10-24(2)11-21-28/h12-15,18-19,22-24,28H,3-6,9-11,20-21H2,1-2H3