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

Systemtic Name: 1-methoxy-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane Openeye Name: 1-methoxy-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane CAS Name: 1-methoxy-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane IUPAC Name: 1-methoxy-1-[4-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane Traditional Name: 1-amyl-4-(4-amylcyclohexyl)-1-[4-[1-methoxy-4-(4-propylcyclohexyl)cyclohexyl]buta-1,3-diynyl]cyclohexane Formula: C42H70O MolecularWeight: 591.0046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C42H70O/c1-5-8-10-15-36-18-22-37(23-19-36)39-24-31-41(32-25-39,28-11-9-6-2)29-12-13-30-42(43-4)33-26-40(27-34-42)38-20-16-35(14-7-3)17-21-38/h35-40H,5-11,14-28,31-34H2,1-4H3