(Z)-3-methyl-4-(2,2,3,4-tetramethyl-5-bicyclo[2.2.2]octanyl)but-3-en-2-ol

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2CCC1(C(C2)C=C(C)C(C)O)C)(C)C

Isomeric SMILES

CC1C(C2CCC1(C(C2)/C=C(/C)\C(C)O)C)(C)C

InChI

InChI=1S/C17H30O/c1-11(12(2)18)9-15-10-14-7-8-17(15,6)13(3)16(14,4)5/h9,12-15,18H,7-8,10H2,1-6H3/b11-9-