2,6,6-trimethyl-1,3-di(propan-2-yl)cycloheptan-1-ol

Systemtic Name: 2,6,6-trimethyl-1,3-di(propan-2-yl)cycloheptan-1-ol Openeye Name: 1,3-diisopropyl-2,6,6-trimethyl-cycloheptanol CAS Name: 2,6,6-trimethyl-1,3-di(propan-2-yl)-1-cycloheptanol IUPAC Name: 2,6,6-trimethyl-1,3-di(propan-2-yl)cycloheptan-1-ol Traditional Name: 1,3-diisopropyl-2,6,6-trimethyl-cycloheptanol Formula: C16H32O MolecularWeight: 240.42468

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC(CC1(C(C)C)O)(C)C)C(C)C

Isomeric SMILES

CC1C(CCC(CC1(C(C)C)O)(C)C)C(C)C

InChI

InChI=1S/C16H32O/c1-11(2)14-8-9-15(6,7)10-16(17,12(3)4)13(14)5/h11-14,17H,8-10H2,1-7H3