(E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol

Systemtic Name: (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol Openeye Name: (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol CAS Name: (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-3-buten-2-ol IUPAC Name: (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methylbut-3-en-2-ol Traditional Name: (E)-4-(5-ethyl-5,8-dimethyl-2-bicyclo[2.2.2]octanyl)-3-methyl-but-3-en-2-ol Formula: C17H30O MolecularWeight: 250.4195

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2CC(C1CC2C=C(C)C(C)O)C)C

Isomeric SMILES

CCC1(CC2CC(C1CC2/C=C(\C)/C(C)O)C)C

InChI

InChI=1S/C17H30O/c1-6-17(5)10-15-8-12(3)16(17)9-14(15)7-11(2)13(4)18/h7,12-16,18H,6,8-10H2,1-5H3/b11-7+