2-[(2-chlorophenyl)methoxy]-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: 2-[(2-chlorophenyl)methoxy]-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Openeye Name: 2-[(2-chlorophenyl)methoxy]-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octane CAS Name: 2-[(2-chlorophenyl)methoxy]-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: 2-[(2-chlorophenyl)methoxy]-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Traditional Name: 2-(2-chlorobenzyl)oxy-5-ethyl-4-methoxy-6,8-dioxabicyclo[3.2.1]octane Formula: C16H21ClO4 MolecularWeight: 312.78854

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(CC(C(O1)CO2)OCC3=CC=CC=C3Cl)OC

Isomeric SMILES

CCC12C(CC(C(O1)CO2)OCC3=CC=CC=C3Cl)OC

InChI

InChI=1S/C16H21ClO4/c1-3-16-15(18-2)8-13(14(21-16)10-20-16)19-9-11-6-4-5-7-12(11)17/h4-7,13-15H,3,8-10H2,1-2H3