1-methyl-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene

Systemtic Name: 1-methyl-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene Openeye Name: 1-methyl-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene CAS Name: 1-methyl-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene IUPAC Name: 1-methyl-4-[2-[4-(4-pentylphenyl)cyclohexyl]ethynyl]benzene Traditional Name: 1-amyl-4-[4-[2-(p-tolyl)ethynyl]cyclohexyl]benzene Formula: C26H32 MolecularWeight: 344.53228

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2CCC(CC2)C#CC3=CC=C(C=C3)C

InChI

InChI=1S/C26H32/c1-3-4-5-6-22-13-17-25(18-14-22)26-19-15-24(16-20-26)12-11-23-9-7-21(2)8-10-23/h7-10,13-14,17-18,24,26H,3-6,15-16,19-20H2,1-2H3