1-pentyl-4-(4-pentylcyclohexyl)-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]cyclohexane

Systemtic Name: 1-pentyl-4-(4-pentylcyclohexyl)-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]cyclohexane Openeye Name: 1-pentyl-4-(4-pentylcyclohexyl)-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]cyclohexane CAS Name: 1-pentyl-4-(4-pentylcyclohexyl)-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]cyclohexane IUPAC Name: 1-pentyl-4-(4-pentylcyclohexyl)-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]cyclohexane Traditional Name: 1-amyl-1-[4-[1-amyl-4-(4-amylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-amylcyclohexyl)cyclohexane Formula: C48H82 MolecularWeight: 659.16468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C#CC#CC3(CCC(CC3)C4CCC(CC4)CCCCC)CCCCC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C#CC#CC3(CCC(CC3)C4CCC(CC4)CCCCC)CCCCC

InChI

InChI=1S/C48H82/c1-5-9-13-19-41-21-25-43(26-22-41)45-29-37-47(38-30-45,33-15-11-7-3)35-17-18-36-48(34-16-12-8-4)39-31-46(32-40-48)44-27-23-42(24-28-44)20-14-10-6-2/h41-46H,5-16,19-34,37-40H2,1-4H3