2-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine

Systemtic Name: 2-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine Openeye Name: 2-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine CAS Name: 2-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepin IUPAC Name: 2-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepine Traditional Name: 2-[(4-ethylphenoxy)methyl]-4,7-dihydro-1,3-dioxepin Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2OCC=CCO2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2OCC=CCO2

InChI

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