1-[4-[10-(4-ethanoylphenyl)decyl]phenyl]ethanone

Systemtic Name: 1-[4-[10-(4-ethanoylphenyl)decyl]phenyl]ethanone Openeye Name: 1-[4-[10-(4-acetylphenyl)decyl]phenyl]ethanone CAS Name: 1-[4-[10-(4-acetylphenyl)decyl]phenyl]ethanone IUPAC Name: 1-[4-[10-(4-acetylphenyl)decyl]phenyl]ethanone Traditional Name: 1-[4-[10-(4-acetylphenyl)decyl]phenyl]ethanone Formula: C26H34O2 MolecularWeight: 378.54696

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CCCCCCCCCCC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CCCCCCCCCCC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C26H34O2/c1-21(27)25-17-13-23(14-18-25)11-9-7-5-3-4-6-8-10-12-24-15-19-26(20-16-24)22(2)28/h13-20H,3-12H2,1-2H3