1-[4-(4-pentylcyclohexyl)cyclohexyl]oxybutan-2-ol

Systemtic Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]oxybutan-2-ol Openeye Name: 1-[4-(4-pentylcyclohexyl)cyclohexoxy]butan-2-ol CAS Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-2-butanol IUPAC Name: 1-[4-(4-pentylcyclohexyl)cyclohexyl]oxybutan-2-ol Traditional Name: 1-[4-(4-amylcyclohexyl)cyclohexoxy]butan-2-ol Formula: C21H40O2 MolecularWeight: 324.5411

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OCC(CC)O

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OCC(CC)O

InChI

InChI=1S/C21H40O2/c1-3-5-6-7-17-8-10-18(11-9-17)19-12-14-21(15-13-19)23-16-20(22)4-2/h17-22H,3-16H2,1-2H3