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4-pentyl-1-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]cyclohexan-1-ol

4-pentyl-1-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]cyclohexan-1-ol

Systemtic Name:4-pentyl-1-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]cyclohexan-1-ol
Openeye Name:4-pentyl-1-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]cyclohexanol
CAS Name:4-pentyl-1-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]-1-cyclohexanol
IUPAC Name:4-pentyl-1-[2-[1-pentyl-4-(4-pentylcyclohexyl)cyclohexyl]ethynyl]cyclohexan-1-ol
Traditional Name:4-amyl-1-[2-[1-amyl-4-(4-amylcyclohexyl)cyclohexyl]ethynyl]cyclohexanol
Formula: C35H62O
MolecularWeight: 498.86618
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C#CC3(CCC(CC3)CCCCC)O


Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)(CCCCC)C#CC3(CCC(CC3)CCCCC)O


InChI

InChI=1S/C35H62O/c1-4-7-10-13-30-15-17-32(18-16-30)33-21-24-34(25-22-33,23-12-9-6-3)28-29-35(36)26-19-31(20-27-35)14-11-8-5-2/h30-33,36H,4-27H2,1-3H3


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