8-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethyl-6-methyl-octan-3-ol

Systemtic Name: 8-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethyl-6-methyl-octan-3-ol Openeye Name: 8-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethyl-6-methyl-octan-3-ol CAS Name: 8-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethyl-6-methyl-3-octanol IUPAC Name: 8-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethyl-6-methyloctan-3-ol Traditional Name: 8-(5-bicyclo[2.2.1]hept-2-enyl)-3-ethyl-6-methyl-octan-3-ol Formula: C18H32O MolecularWeight: 264.44608

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(CCC(C)CCC1CC2CC1C=C2)O

Isomeric SMILES

CCC(CC)(CCC(C)CCC1CC2CC1C=C2)O

InChI

InChI=1S/C18H32O/c1-4-18(19,5-2)11-10-14(3)6-8-16-12-15-7-9-17(16)13-15/h7,9,14-17,19H,4-6,8,10-13H2,1-3H3