1-[4-[2-[2-(4-propanoylphenoxy)ethoxy]ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[2-(4-propanoylphenoxy)ethoxy]ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[2-(4-propanoylphenoxy)ethoxy]ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[2-[4-(1-oxopropyl)phenoxy]ethoxy]ethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[2-(4-propanoylphenoxy)ethoxy]ethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-[2-(4-propionylphenoxy)ethoxy]ethoxy]phenyl]propan-1-one Formula: C22H26O5 MolecularWeight: 370.43884

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)C(=O)CC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCCOCCOC2=CC=C(C=C2)C(=O)CC

InChI

InChI=1S/C22H26O5/c1-3-21(23)17-5-9-19(10-6-17)26-15-13-25-14-16-27-20-11-7-18(8-12-20)22(24)4-2/h5-12H,3-4,13-16H2,1-2H3