1-heptyl-4-[2-[4-(4-methylphenyl)cyclohexyl]ethynyl]benzene

Systemtic Name: 1-heptyl-4-[2-[4-(4-methylphenyl)cyclohexyl]ethynyl]benzene Openeye Name: 1-heptyl-4-[2-[4-(p-tolyl)cyclohexyl]ethynyl]benzene CAS Name: 1-heptyl-4-[2-[4-(4-methylphenyl)cyclohexyl]ethynyl]benzene IUPAC Name: 1-heptyl-4-[2-[4-(4-methylphenyl)cyclohexyl]ethynyl]benzene Traditional Name: 1-heptyl-4-[2-[4-(p-tolyl)cyclohexyl]ethynyl]benzene Formula: C28H36 MolecularWeight: 372.58544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3=CC=C(C=C3)C

InChI

InChI=1S/C28H36/c1-3-4-5-6-7-8-24-11-13-25(14-12-24)15-16-26-17-21-28(22-18-26)27-19-9-23(2)10-20-27/h9-14,19-20,26,28H,3-8,17-18,21-22H2,1-2H3