5-[[1,3-bis(5-bicyclo[2.2.1]hept-2-enylmethoxy)-2-methyl-propan-2-yl]oxymethyl]bicyclo[2.2.1]hept-2-ene

Systemtic Name: 5-[[1,3-bis(5-bicyclo[2.2.1]hept-2-enylmethoxy)-2-methyl-propan-2-yl]oxymethyl]bicyclo[2.2.1]hept-2-ene Openeye Name: 5-[[2-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-1-(5-bicyclo[2.2.1]hept-2-enylmethoxymethyl)-1-methyl-ethoxy]methyl]bicyclo[2.2.1]hept-2-ene CAS Name: 5-[[1,3-bis(5-bicyclo[2.2.1]hept-2-enylmethoxy)-2-methylpropan-2-yl]oxymethyl]bicyclo[2.2.1]hept-2-ene IUPAC Name: 5-[[1,3-bis(5-bicyclo[2.2.1]hept-2-enylmethoxy)-2-methylpropan-2-yl]oxymethyl]bicyclo[2.2.1]hept-2-ene Traditional Name: 5-[[2-(5-bicyclo[2.2.1]hept-2-enylmethoxy)-1-(5-bicyclo[2.2.1]hept-2-enylmethoxymethyl)-1-methyl-ethoxy]methyl]bicyclo[2.2.1]hept-2-ene Formula: C28H40O3 MolecularWeight: 424.6154

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1CC2CC1C=C2)(COCC3CC4CC3C=C4)OCC5CC6CC5C=C6

Isomeric SMILES

CC(COCC1CC2CC1C=C2)(COCC3CC4CC3C=C4)OCC5CC6CC5C=C6

InChI

InChI=1S/C28H40O3/c1-28(31-16-27-13-21-4-7-24(27)10-21,17-29-14-25-11-19-2-5-22(25)8-19)18-30-15-26-12-20-3-6-23(26)9-20/h2-7,19-27H,8-18H2,1H3