1-[4-[10-(4-ethanoylphenoxy)decoxy]phenyl]ethanone

Systemtic Name: 1-[4-[10-(4-ethanoylphenoxy)decoxy]phenyl]ethanone Openeye Name: 1-[4-[10-(4-acetylphenoxy)decoxy]phenyl]ethanone CAS Name: 1-[4-[10-(4-acetylphenoxy)decoxy]phenyl]ethanone IUPAC Name: 1-[4-[10-(4-acetylphenoxy)decoxy]phenyl]ethanone Traditional Name: 1-[4-[10-(4-acetylphenoxy)decoxy]phenyl]ethanone Formula: C26H34O4 MolecularWeight: 410.54576

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCCCCCCCCCCOC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C26H34O4/c1-21(27)23-11-15-25(16-12-23)29-19-9-7-5-3-4-6-8-10-20-30-26-17-13-24(14-18-26)22(2)28/h11-18H,3-10,19-20H2,1-2H3