1-[4-[12-(4-ethanoylphenoxy)dodecoxy]phenyl]ethanone

Systemtic Name: 1-[4-[12-(4-ethanoylphenoxy)dodecoxy]phenyl]ethanone Openeye Name: 1-[4-[12-(4-acetylphenoxy)dodecoxy]phenyl]ethanone CAS Name: 1-[4-[12-(4-acetylphenoxy)dodecoxy]phenyl]ethanone IUPAC Name: 1-[4-[12-(4-acetylphenoxy)dodecoxy]phenyl]ethanone Traditional Name: 1-[4-[12-(4-acetylphenoxy)dodecoxy]phenyl]ethanone Formula: C28H38O4 MolecularWeight: 438.59892

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCCCCCCCCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C28H38O4/c1-23(29)25-13-17-27(18-14-25)31-21-11-9-7-5-3-4-6-8-10-12-22-32-28-19-15-26(16-20-28)24(2)30/h13-20H,3-12,21-22H2,1-2H3