1-[2-[3-(4-ethoxyphenoxy)propoxy]phenyl]ethanone

Systemtic Name: 1-[2-[3-(4-ethoxyphenoxy)propoxy]phenyl]ethanone Openeye Name: 1-[2-[3-(4-ethoxyphenoxy)propoxy]phenyl]ethanone CAS Name: 1-[2-[3-(4-ethoxyphenoxy)propoxy]phenyl]ethanone IUPAC Name: 1-[2-[3-(4-ethoxyphenoxy)propoxy]phenyl]ethanone Traditional Name: 1-[2-[3-(4-ethoxyphenoxy)propoxy]phenyl]ethanone Formula: C19H22O4 MolecularWeight: 314.37558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCOC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C19H22O4/c1-3-21-16-9-11-17(12-10-16)22-13-6-14-23-19-8-5-4-7-18(19)15(2)20/h4-5,7-12H,3,6,13-14H2,1-2H3