4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 4-(4-chlorophenyl)-1-cyclohexyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C17H21ClO3 MolecularWeight: 308.79984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C23COC(OC2)(OC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(CC1)C23COC(OC2)(OC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H21ClO3/c18-15-8-6-14(7-9-15)17-19-10-16(11-20-17,12-21-17)13-4-2-1-3-5-13/h6-9,13H,1-5,10-12H2