1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)but-3-en-1-ol

Systemtic Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)but-3-en-1-ol Openeye Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)but-3-en-1-ol CAS Name: 1-(2,2,3,6-tetramethyl-1-cyclohex-3-enyl)-3-buten-1-ol IUPAC Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)but-3-en-1-ol Traditional Name: 1-(2,2,3,6-tetramethylcyclohex-3-en-1-yl)but-3-en-1-ol Formula: C14H24O MolecularWeight: 208.33976

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1C(CC=C)O)(C)C)C

Isomeric SMILES

CC1CC=C(C(C1C(CC=C)O)(C)C)C

InChI

InChI=1S/C14H24O/c1-6-7-12(15)13-10(2)8-9-11(3)14(13,4)5/h6,9-10,12-13,15H,1,7-8H2,2-5H3