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

Systemtic Name: (E)-3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-ol Openeye Name: (E)-3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-ol CAS Name: (E)-3-methyl-5-(2,5,6,6-tetramethyl-1-cyclohex-2-enyl)-4-penten-2-ol IUPAC Name: (E)-3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-ol Traditional Name: (E)-3-methyl-5-(2,5,6,6-tetramethylcyclohex-2-en-1-yl)pent-4-en-2-ol Formula: C16H28O MolecularWeight: 236.39292

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28O/c1-11(14(4)17)8-10-15-12(2)7-9-13(3)16(15,5)6/h7-8,10-11,13-15,17H,9H2,1-6H3/b10-8+