(3-pentylphenyl)-phenyl-methanone

Systemtic Name: (3-pentylphenyl)-phenyl-methanone Openeye Name: (3-pentylphenyl)-phenyl-methanone CAS Name: (3-pentylphenyl)-phenylmethanone IUPAC Name: (3-pentylphenyl)-phenylmethanone Traditional Name: (3-amylphenyl)-phenyl-methanone Formula: C18H20O MolecularWeight: 252.3508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20O/c1-2-3-5-9-15-10-8-13-17(14-15)18(19)16-11-6-4-7-12-16/h4,6-8,10-14H,2-3,5,9H2,1H3