2-[[4-(1-cyclopentyloxyethoxy)phenoxy]methyl]oxirane

Systemtic Name: 2-[[4-(1-cyclopentyloxyethoxy)phenoxy]methyl]oxirane Openeye Name: 2-[[4-[1-(cyclopentoxy)ethoxy]phenoxy]methyl]oxirane CAS Name: 2-[[4-(1-cyclopentyloxyethoxy)phenoxy]methyl]oxirane IUPAC Name: 2-[[4-(1-cyclopentyloxyethoxy)phenoxy]methyl]oxirane Traditional Name: 2-[[4-[1-(cyclopentoxy)ethoxy]phenoxy]methyl]oxirane Formula: C16H22O4 MolecularWeight: 278.34348

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC1CCCC1)OC2=CC=C(C=C2)OCC3CO3

Isomeric SMILES

CC(OC1CCCC1)OC2=CC=C(C=C2)OCC3CO3

InChI

InChI=1S/C16H22O4/c1-12(19-14-4-2-3-5-14)20-15-8-6-13(7-9-15)17-10-16-11-18-16/h6-9,12,14,16H,2-5,10-11H2,1H3