1-(2-pentanoylphenyl)pentan-1-one

Systemtic Name: 1-(2-pentanoylphenyl)pentan-1-one Openeye Name: 1-(2-pentanoylphenyl)pentan-1-one CAS Name: 1-[2-(1-oxopentyl)phenyl]-1-pentanone IUPAC Name: 1-(2-pentanoylphenyl)pentan-1-one Traditional Name: 1-(2-valerylphenyl)pentan-1-one Formula: C16H22O2 MolecularWeight: 246.34468

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC=CC=C1C(=O)CCCC

Isomeric SMILES

CCCCC(=O)C1=CC=CC=C1C(=O)CCCC

InChI

InChI=1S/C16H22O2/c1-3-5-11-15(17)13-9-7-8-10-14(13)16(18)12-6-4-2/h7-10H,3-6,11-12H2,1-2H3