1-methyl-4,5,6-tri(propan-2-yl)cyclohexane-1,2-diol

Systemtic Name: 1-methyl-4,5,6-tri(propan-2-yl)cyclohexane-1,2-diol Openeye Name: 4,5,6-triisopropyl-1-methyl-cyclohexane-1,2-diol CAS Name: 1-methyl-4,5,6-tri(propan-2-yl)cyclohexane-1,2-diol IUPAC Name: 1-methyl-4,5,6-tri(propan-2-yl)cyclohexane-1,2-diol Traditional Name: 4,5,6-triisopropyl-1-methyl-cyclohexane-1,2-diol Formula: C16H32O2 MolecularWeight: 256.42408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC(C(C(C1C(C)C)C(C)C)(C)O)O

Isomeric SMILES

CC(C)C1CC(C(C(C1C(C)C)C(C)C)(C)O)O

InChI

InChI=1S/C16H32O2/c1-9(2)12-8-13(17)16(7,18)15(11(5)6)14(12)10(3)4/h9-15,17-18H,8H2,1-7H3