4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane

Systemtic Name: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Openeye Name: 1-isopropyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane CAS Name: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane IUPAC Name: 4-phenyl-1-propan-2-yl-3,5,8-trioxabicyclo[2.2.2]octane Traditional Name: 1-isopropyl-4-phenyl-3,5,8-trioxabicyclo[2.2.2]octane Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C12COC(OC1)(OC2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C12COC(OC1)(OC2)C3=CC=CC=C3

InChI

InChI=1S/C14H18O3/c1-11(2)13-8-15-14(16-9-13,17-10-13)12-6-4-3-5-7-12/h3-7,11H,8-10H2,1-2H3