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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=CC1CC2CC(C1C(=C2)C)(C)CC)C)O

Isomeric SMILES

CCC(/C(=C\C1CC2CC(C1C(=C2)C)(C)CC)/C)O

InChI

InChI=1S/C18H30O/c1-6-16(19)12(3)9-15-10-14-8-13(4)17(15)18(5,7-2)11-14/h8-9,14-17,19H,6-7,10-11H2,1-5H3/b12-9-