1-(1-oxidanyl-4-pentyl-cyclohexyl)-4-pentyl-cyclohexan-1-ol

Systemtic Name: 1-(1-oxidanyl-4-pentyl-cyclohexyl)-4-pentyl-cyclohexan-1-ol Openeye Name: 1-(1-hydroxy-4-pentyl-cyclohexyl)-4-pentyl-cyclohexanol CAS Name: 1-(1-hydroxy-4-pentylcyclohexyl)-4-pentyl-1-cyclohexanol IUPAC Name: 1-(1-hydroxy-4-pentylcyclohexyl)-4-pentylcyclohexan-1-ol Traditional Name: 4-amyl-1-(4-amyl-1-hydroxy-cyclohexyl)cyclohexanol Formula: C22H42O2 MolecularWeight: 338.56768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)(C2(CCC(CC2)CCCCC)O)O

Isomeric SMILES

CCCCCC1CCC(CC1)(C2(CCC(CC2)CCCCC)O)O

InChI

InChI=1S/C22H42O2/c1-3-5-7-9-19-11-15-21(23,16-12-19)22(24)17-13-20(14-18-22)10-8-6-4-2/h19-20,23-24H,3-18H2,1-2H3