1-[4-[5-(4-ethanoylphenyl)pentyl]phenyl]butan-1-one

Systemtic Name: 1-[4-[5-(4-ethanoylphenyl)pentyl]phenyl]butan-1-one Openeye Name: 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]butan-1-one CAS Name: 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]-1-butanone IUPAC Name: 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]butan-1-one Traditional Name: 1-[4-[5-(4-acetylphenyl)pentyl]phenyl]butan-1-one Formula: C23H28O2 MolecularWeight: 336.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)C(=O)C

Isomeric SMILES

CCCC(=O)C1=CC=C(C=C1)CCCCCC2=CC=C(C=C2)C(=O)C

InChI

InChI=1S/C23H28O2/c1-3-7-23(25)22-16-12-20(13-17-22)9-6-4-5-8-19-10-14-21(15-11-19)18(2)24/h10-17H,3-9H2,1-2H3