(E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-ol

Systemtic Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-ol Openeye Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-ol CAS Name: (E)-4-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-3-buten-2-ol IUPAC Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-ol Traditional Name: (E)-4-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)but-3-en-2-ol Formula: C14H24O MolecularWeight: 208.33976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(C1(C)C)C=CC(C)O)C

Isomeric SMILES

CC1CC=C(C(C1(C)C)/C=C/C(C)O)C

InChI

InChI=1S/C14H24O/c1-10-6-7-11(2)14(4,5)13(10)9-8-12(3)15/h6,8-9,11-13,15H,7H2,1-5H3/b9-8+