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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(C(C1C=CC(C)O)(C)C)C

Isomeric SMILES

CC1C=CC(C(C1/C=C/C(C)O)(C)C)C

InChI

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