2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-diol

Systemtic Name: 2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-diol Openeye Name: 2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-diol CAS Name: 2-methyl-1-(2,6,6-trimethyl-1-cyclohex-2-enyl)butane-1,3-diol IUPAC Name: 2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-diol Traditional Name: 2-methyl-1-(2,6,6-trimethylcyclohex-2-en-1-yl)butane-1,3-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC(C1C(C(C)C(C)O)O)(C)C

Isomeric SMILES

CC1=CCCC(C1C(C(C)C(C)O)O)(C)C

InChI

InChI=1S/C14H26O2/c1-9-7-6-8-14(4,5)12(9)13(16)10(2)11(3)15/h7,10-13,15-16H,6,8H2,1-5H3