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

Systemtic Name: 1-methoxy-1-[4-[1-methoxy-4-(4-propylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane Openeye Name: 1-methoxy-1-[4-[1-methoxy-4-(4-propylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane CAS Name: 1-methoxy-1-[4-[1-methoxy-4-(4-propylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane IUPAC Name: 1-methoxy-1-[4-[1-methoxy-4-(4-propylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane Traditional Name: 1-methoxy-1-[4-[1-methoxy-4-(4-propylcyclohexyl)cyclohexyl]buta-1,3-diynyl]-4-(4-propylcyclohexyl)cyclohexane Formula: C36H58O2 MolecularWeight: 522.84452

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2CCC(CC2)(C#CC#CC3(CCC(CC3)C4CCC(CC4)CCC)OC)OC

Isomeric SMILES

CCCC1CCC(CC1)C2CCC(CC2)(C#CC#CC3(CCC(CC3)C4CCC(CC4)CCC)OC)OC

InChI

InChI=1S/C36H58O2/c1-5-9-29-11-15-31(16-12-29)33-19-25-35(37-3,26-20-33)23-7-8-24-36(38-4)27-21-34(22-28-36)32-17-13-30(10-6-2)14-18-32/h29-34H,5-6,9-22,25-28H2,1-4H3