2,2,7,7-tetramethyl-1-propyl-cycloheptan-1-ol

Systemtic Name: 2,2,7,7-tetramethyl-1-propyl-cycloheptan-1-ol Openeye Name: 2,2,7,7-tetramethyl-1-propyl-cycloheptanol CAS Name: 2,2,7,7-tetramethyl-1-propyl-1-cycloheptanol IUPAC Name: 2,2,7,7-tetramethyl-1-propylcycloheptan-1-ol Traditional Name: 2,2,7,7-tetramethyl-1-propyl-cycloheptanol Formula: C14H28O MolecularWeight: 212.37152

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C(CCCCC1(C)C)(C)C)O

Isomeric SMILES

CCCC1(C(CCCCC1(C)C)(C)C)O

InChI

InChI=1S/C14H28O/c1-6-9-14(15)12(2,3)10-7-8-11-13(14,4)5/h15H,6-11H2,1-5H3