4-(2,6-dimethylphenoxy)-1-phenyl-butan-1-one

Systemtic Name: 4-(2,6-dimethylphenoxy)-1-phenyl-butan-1-one Openeye Name: 4-(2,6-dimethylphenoxy)-1-phenyl-butan-1-one CAS Name: 4-(2,6-dimethylphenoxy)-1-phenyl-1-butanone IUPAC Name: 4-(2,6-dimethylphenoxy)-1-phenylbutan-1-one Traditional Name: 4-(2,6-dimethylphenoxy)-1-phenyl-butan-1-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20O2/c1-14-8-6-9-15(2)18(14)20-13-7-12-17(19)16-10-4-3-5-11-16/h3-6,8-11H,7,12-13H2,1-2H3