1-[4-(4-pentylphenyl)phenyl]pentan-1-one

Systemtic Name: 1-[4-(4-pentylphenyl)phenyl]pentan-1-one Openeye Name: 1-[4-(4-pentylphenyl)phenyl]pentan-1-one CAS Name: 1-[4-(4-pentylphenyl)phenyl]-1-pentanone IUPAC Name: 1-[4-(4-pentylphenyl)phenyl]pentan-1-one Traditional Name: 1-[4-(4-amylphenyl)phenyl]pentan-1-one Formula: C22H28O MolecularWeight: 308.45712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)CCCC

InChI

InChI=1S/C22H28O/c1-3-5-7-8-18-10-12-19(13-11-18)20-14-16-21(17-15-20)22(23)9-6-4-2/h10-17H,3-9H2,1-2H3