(E)-3-(2-ethyl-2,6-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-prop-2-en-1-ol

Systemtic Name: (E)-3-(2-ethyl-2,6-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-prop-2-en-1-ol Openeye Name: (E)-3-(2-ethyl-2,6-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-prop-2-en-1-ol CAS Name: (E)-3-(2-ethyl-2,6-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-2-propen-1-ol IUPAC Name: (E)-3-(2-ethyl-2,6-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methylprop-2-en-1-ol Traditional Name: (E)-3-(2-ethyl-2,6-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-prop-2-en-1-ol Formula: C16H26O MolecularWeight: 234.37704

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2C=C(C1CC2C=C(C)CO)C)C

Isomeric SMILES

CCC1(CC2C=C(C1CC2/C=C(\C)/CO)C)C

InChI

InChI=1S/C16H26O/c1-5-16(4)9-14-7-12(3)15(16)8-13(14)6-11(2)10-17/h6-7,13-15,17H,5,8-10H2,1-4H3/b11-6+