(Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-pent-1-en-3-ol

Systemtic Name: (Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-pent-1-en-3-ol Openeye Name: (Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-pent-1-en-3-ol CAS Name: (Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-1-penten-3-ol IUPAC Name: (Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methylpent-1-en-3-ol Traditional Name: (Z)-1-(2-ethyl-2,4-dimethyl-8-bicyclo[2.2.2]oct-5-enyl)-2-methyl-pent-1-en-3-ol Formula: C18H30O MolecularWeight: 262.4302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1CC2C=CC1(CC2(C)CC)C)C)O

Isomeric SMILES

CCC(/C(=C\C1CC2C=CC1(CC2(C)CC)C)/C)O

InChI

InChI=1S/C18H30O/c1-6-16(19)13(3)10-15-11-14-8-9-18(15,5)12-17(14,4)7-2/h8-10,14-16,19H,6-7,11-12H2,1-5H3/b13-10-