1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-pentyl-benzene

Systemtic Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-pentyl-benzene Openeye Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-pentyl-benzene CAS Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-pentylbenzene IUPAC Name: 1-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]-4-pentylbenzene Traditional Name: 1-amyl-4-[2-[4-(4-methylcyclohexyl)cyclohexyl]ethynyl]benzene Formula: C26H38 MolecularWeight: 350.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3CCC(CC3)C

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C#CC2CCC(CC2)C3CCC(CC3)C

InChI

InChI=1S/C26H38/c1-3-4-5-6-22-9-11-23(12-10-22)13-14-24-15-19-26(20-16-24)25-17-7-21(2)8-18-25/h9-12,21,24-26H,3-8,15-20H2,1-2H3