1-[3-(4-methylphenoxy)phenyl]pentan-1-one

Systemtic Name: 1-[3-(4-methylphenoxy)phenyl]pentan-1-one Openeye Name: 1-[3-(4-methylphenoxy)phenyl]pentan-1-one CAS Name: 1-[3-(4-methylphenoxy)phenyl]-1-pentanone IUPAC Name: 1-[3-(4-methylphenoxy)phenyl]pentan-1-one Traditional Name: 1-[3-(4-methylphenoxy)phenyl]pentan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)C

Isomeric SMILES

CCCCC(=O)C1=CC(=CC=C1)OC2=CC=C(C=C2)C

InChI

InChI=1S/C18H20O2/c1-3-4-8-18(19)15-6-5-7-17(13-15)20-16-11-9-14(2)10-12-16/h5-7,9-13H,3-4,8H2,1-2H3